CS-0316171
2-(2-(3,4-Dimethoxyphenyl)acetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 330635-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316171-5g | In Stock | ₹ 77,260.68 |
CS-0316171 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₅
Molecular Weight
315.32
Synonyms
2-{[(3,4-Dimethoxyphenyl)acetyl]amino}benzoic acid
SMILES
COC1=C(OC)C=C(CC(NC2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa
84.86
Logp
2.5832
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330635-41-1 | 2-([(3,4-Dimethoxyphenyl)acetyl]amino)benzoic acid | A2B Chem | ₹ 31,657.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 2-{[(3,4-Dimethoxyphenyl)acetyl]amino}benzoic acid
SMILES: COC1=C(OC)C=C(CC(NC2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 2.5832
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
2-{[(3,4-Dimethoxyphenyl)acetyl]amino}benzoic acid
SMILES:
COC1=C(OC)C=C(CC(NC2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
2.5832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 2-[(3-methylphenyl)formamido]acetate
SMILES: O=C(OCC)CNC(C1=CC=CC(C)=C1)=O
Tpsa: 55.4
Logp: 1.28792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 2-[(3-methylphenyl)formamido]acetate
SMILES:
O=C(OCC)CNC(C1=CC=CC(C)=C1)=O
Tpsa:
55.4
Logp:
1.28792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-(1,2-dimethyl-1H-indol-3-yl)ethanone
SMILES: CC1=C(C(=O)C)C2=CC=CC=C2N1C
Tpsa: 22
Logp: 2.68932
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-(1,2-dimethyl-1H-indol-3-yl)ethanone
SMILES:
CC1=C(C(=O)C)C2=CC=CC=C2N1C
Tpsa:
22
Logp:
2.68932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrNO₂
Molecular Weight: 342.19
Synonyms: 6-Bromo-2-(4-methylphenyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 50.19
Logp: 4.67092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrNO₂
Molecular Weight:
342.19
Synonyms:
6-Bromo-2-(4-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
50.19
Logp:
4.67092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2