CS-0313236
4-(4-Methoxybenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 28547-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313236-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0313236-5g | In Stock | ₹ 60,148.68 |
CS-0313236 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
4-(4-METHOXY-BENZOYLAMINO)-BENZOIC ACID
SMILES
COC1=CC=C(C(NC2=CC=C(C(O)=O)C=C2)=O)C=C1
Tpsa
75.63
Logp
2.6457
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28547-12-8 | 4-[(4-Methoxybenzoyl)amino]benzoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 4-(4-METHOXY-BENZOYLAMINO)-BENZOIC ACID
SMILES: COC1=CC=C(C(NC2=CC=C(C(O)=O)C=C2)=O)C=C1
Tpsa: 75.63
Logp: 2.6457
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
4-(4-METHOXY-BENZOYLAMINO)-BENZOIC ACID
SMILES:
COC1=CC=C(C(NC2=CC=C(C(O)=O)C=C2)=O)C=C1
Tpsa:
75.63
Logp:
2.6457
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₄S
Molecular Weight: 301.32
Synonyms: 1-Phenylsulphonylindole-3-Carboxylic Acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O
Tpsa: 76.37
Logp: 2.5765
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₄S
Molecular Weight:
301.32
Synonyms:
1-Phenylsulphonylindole-3-Carboxylic Acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O
Tpsa:
76.37
Logp:
2.5765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (3-Formyl-indol-1-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 2.0169
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(3-Formyl-indol-1-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
2.0169
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: 2-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol
SMILES: C1=CN=C(C=C1C(F)(F)F)OCCO
Tpsa: 42.35
Logp: 1.4715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
2-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol
SMILES:
C1=CN=C(C=C1C(F)(F)F)OCCO
Tpsa:
42.35
Logp:
1.4715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3