CS-0524149
1-(2,3,4,6-Tetramethoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 7508-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524149-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0524149-5g | In Stock | ₹ 25,187.00 |
| 10g | CS-0524149-10g | In Stock | ₹ 43,966.00 |
CS-0524149 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₅
Molecular Weight
240.25
Synonyms
2',3',4',6'-Tetramethoxyacetophenone
SMILES
CC(C1=C(OC)C=C(OC)C(OC)=C1OC)=O
Tpsa
53.99
Logp
1.9236
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7508-05-6 | 2',3',4',6'-TETRAMETHOXYACETOPHENONE | A2B Chem | ₹ 7,654.00 - ₹ 48,327.00 |
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
Compare Similar Items
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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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: 2',3',4',6'-Tetramethoxyacetophenone
SMILES: CC(C1=C(OC)C=C(OC)C(OC)=C1OC)=O
Tpsa: 53.99
Logp: 1.9236
H Acceptors: 5
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:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
2',3',4',6'-Tetramethoxyacetophenone
SMILES:
CC(C1=C(OC)C=C(OC)C(OC)=C1OC)=O
Tpsa:
53.99
Logp:
1.9236
H Acceptors:
5
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-(2-Methylphenyl)cyclopentanamine
SMILES: NC1(C2=CC=CC=C2C)CCCC1
Tpsa: 26.02
Logp: 2.72302
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-(2-Methylphenyl)cyclopentanamine
SMILES:
NC1(C2=CC=CC=C2C)CCCC1
Tpsa:
26.02
Logp:
2.72302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO
Molecular Weight: 280.16
Synonyms: 1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC(Br)=CC=C2OC)CCCC1
Tpsa: 33.02
Logp: 3.79308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO
Molecular Weight:
280.16
Synonyms:
1-(5-Bromo-2-methoxyphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC(Br)=CC=C2OC)CCCC1
Tpsa:
33.02
Logp:
3.79308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉IO₈
Molecular Weight: 430.19
Synonyms: [4,5-Diacetyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] acetate
SMILES: IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa: 97.36
Logp: 0.5878
H Acceptors: 8
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:
C₁₃H₁₉IO₈
Molecular Weight:
430.19
Synonyms:
[4,5-Diacetyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] acetate
SMILES:
IC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa:
97.36
Logp:
0.5878
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5