CS-0149234
1-(2-Amino-4,5-dimethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 4101-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149234-1g | In Stock | ₹ 623.00 |
| 5g | CS-0149234-5g | In Stock | ₹ 2,136.00 |
| 25g | CS-0149234-25g | In Stock | ₹ 7,743.00 |
| 100g | CS-0149234-100g | In Stock | ₹ 30,616.00 |
CS-0149234 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00016646
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
2-Acetyl-4,5-dimethoxyanilline
SMILES
CC(C1=CC(OC)=C(OC)C=C1N)=O
Tpsa
61.55
Logp
1.4886
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Amino-4,5-dimethoxy-phenyl)-ethanone | 4101-30-8 | MFCD00016646 | 1g | eMolecules | ₹ 3,607.17 | |
 | eMolecules Ambeed / 1-(2-Amino-45-dimethoxyphenyl)ethanone / 250mg / 600835558 / A259017 / / 4101-30-8 / MFCD00016646 / 195.218 / C10H13NO3 | eMolecules | ₹ 2,057.68 | |
 | 2-Amino-4,5-Dimethoxyacetophenone | Aaron Chemicals LLC | ₹ 356.00 - ₹ 21,093.00 | |
 | 4101-30-8 | 2'-Amino-4',5'-dimethoxyacetophenone | A2B Chem | ₹ 356.00 - ₹ 29,993.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00016646
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Acetyl-4,5-dimethoxyanilline
SMILES: CC(C1=CC(OC)=C(OC)C=C1N)=O
Tpsa: 61.55
Logp: 1.4886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016646
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Acetyl-4,5-dimethoxyanilline
SMILES:
CC(C1=CC(OC)=C(OC)C=C1N)=O
Tpsa:
61.55
Logp:
1.4886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00027080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: Methyl(1-ethylpropyl) ketone
SMILES: CC(C(CC)CC)=O
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00027080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
Methyl(1-ethylpropyl) ketone
SMILES:
CC(C(CC)CC)=O
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO₂S
Molecular Weight: 254.08
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1F)(N)=O
Tpsa: 60.16
Logp: 1.2356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO₂S
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1F)(N)=O
Tpsa:
60.16
Logp:
1.2356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅₆H₂₄₇F₃N₃₄O₅₃S₁
Molecular Weight: 3535.92
Synonyms: None
SMILES: O=C(N[C@@H](CCSC)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](CC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CO)C(NCC(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC3=CNC4=CC=CC=C34)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N.OC(C(F)(F)F)=O
Tpsa: 1408.9
Logp: -9.5716
H Acceptors: 48
H Donors: 47
Rotatable Bonds: 115
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅₆H₂₄₇F₃N₃₄O₅₃S₁
Molecular Weight:
3535.92
Synonyms:
None
SMILES:
O=C(N[C@@H](CCSC)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](CC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CO)C(NCC(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC3=CNC4=CC=CC=C34)C(N[C@@H]([C@H](O)C)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N.OC(C(F)(F)F)=O
Tpsa:
1408.9
Logp:
-9.5716
H Acceptors:
48
H Donors:
47
Rotatable Bonds:
115