CS-0451399
2-(4-Methoxybenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 34425-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451399-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0451399-250mg | In Stock | ₹ 20,381.00 |
| 500mg | CS-0451399-500mg | In Stock | ₹ 31,951.00 |
CS-0451399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
2-[(4-methoxybenzoyl)amino]benzoic Acid
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O
Tpsa
75.63
Logp
2.6457
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(4-METHOXYBENZOYL)AMINO]BENZOIC ACID | Aaron Chemicals LLC | -- | |
 | 34425-86-0 | 2-(4-Methoxybenzamido)benzoic acid | A2B Chem | ₹ 18,334.00 - ₹ 42,275.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-[(4-methoxybenzoyl)amino]benzoic Acid
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O
Tpsa: 75.63
Logp: 2.6457
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-[(4-methoxybenzoyl)amino]benzoic Acid
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O
Tpsa:
75.63
Logp:
2.6457
H Acceptors:
3
H Donors:
2
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C(CC1CC1CC)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C(CC1CC1CC)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-2-methyl-3-pyridinyl-acetamide
SMILES: CC1=C(NC(C)=O)C=CC=N1
Tpsa: 41.99
Logp: 1.34842
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-2-methyl-3-pyridinyl-acetamide
SMILES:
CC1=C(NC(C)=O)C=CC=N1
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
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: C₁₈H₁₅ClN₂O₂
Molecular Weight: 326.78
Synonyms: 8-chloro-4-{3-nitrophenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2C3CC=CC3C4=C(C=CC(=C4)Cl)N2
Tpsa: 55.17
Logp: 5.0747
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₅ClN₂O₂
Molecular Weight:
326.78
Synonyms:
8-chloro-4-{3-nitrophenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2C3CC=CC3C4=C(C=CC(=C4)Cl)N2
Tpsa:
55.17
Logp:
5.0747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2