CS-0464888
2-Amino-2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 241155-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464888-5g | In Stock | ₹ 1,09,381.00 |
CS-0464888 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,381.00
GST (18%): ₹ 19,688.58
Total Price: ₹ 1,29,069.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₆
Molecular Weight
256.21
Synonyms
AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID
SMILES
COC1=C(C=C(C(=C1)C(C(=O)O)N)[N+](=O)[O-])OC
Tpsa
124.92
Logp
0.6964
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241155-20-4 | 2-Amino-2-(4,5-dimethoxy-2-nitrophenyl)acetic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₆
Molecular Weight: 256.21
Synonyms: AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID
SMILES: COC1=C(C=C(C(=C1)C(C(=O)O)N)[N+](=O)[O-])OC
Tpsa: 124.92
Logp: 0.6964
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆
Molecular Weight:
256.21
Synonyms:
AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID
SMILES:
COC1=C(C=C(C(=C1)C(C(=O)O)N)[N+](=O)[O-])OC
Tpsa:
124.92
Logp:
0.6964
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₂
Molecular Weight: 194.66
Synonyms: 2-Amino-1-(morpholin-4-yl)propan-1-one hydrochloride
SMILES: CC(N)C(N1CCOCC1)=O.Cl
Tpsa: 55.56
Logp: -0.3858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₂
Molecular Weight:
194.66
Synonyms:
2-Amino-1-(morpholin-4-yl)propan-1-one hydrochloride
SMILES:
CC(N)C(N1CCOCC1)=O.Cl
Tpsa:
55.56
Logp:
-0.3858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrO₂
Molecular Weight: 197.07
Synonyms: 5-broMo-2-(1-Methoxyethoxy)pentanal
SMILES: COC(CCCBr)OC
Tpsa: 18.46
Logp: 1.7804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrO₂
Molecular Weight:
197.07
Synonyms:
5-broMo-2-(1-Methoxyethoxy)pentanal
SMILES:
COC(CCCBr)OC
Tpsa:
18.46
Logp:
1.7804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 5-Phenyl-3-(trifluoromethyl)oxolan-2-one
SMILES: C1=CC=C(C=C1)C2CC(C(=O)O2)C(F)(F)F
Tpsa: 26.3
Logp: 2.8531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
5-Phenyl-3-(trifluoromethyl)oxolan-2-one
SMILES:
C1=CC=C(C=C1)C2CC(C(=O)O2)C(F)(F)F
Tpsa:
26.3
Logp:
2.8531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1