CS-0149777
3-Carbamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 4481-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149777-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0149777-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0149777-5g | In Stock | ₹ 12,834.00 |
| 10g | CS-0149777-10g | In Stock | ₹ 25,582.44 |
CS-0149777 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD04118098
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
3-CARBOXAMIDOBENZOIC ACID
SMILES
O=C(O)C1=CC=CC(C(N)=O)=C1
Tpsa
80.39
Logp
0.4837
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Carbamoylbenzoic acid / 250mg / 525002790 / A111256 / / 4481-28-1 / MFCD04118098 / 165.148 / C8H7NO3 | eMolecules | ₹ 6,171.44 | |
 | 3-carboxamidobenzoic acid | Sigma Aldrich | ₹ 8,822.38 | |
 | 4481-28-1 | 3-Carboxamidobenzoic acid | A2B Chem | ₹ 2,139.00 - ₹ 91,891.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04118098
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 3-CARBOXAMIDOBENZOIC ACID
SMILES: O=C(O)C1=CC=CC(C(N)=O)=C1
Tpsa: 80.39
Logp: 0.4837
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04118098
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
3-CARBOXAMIDOBENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(C(N)=O)=C1
Tpsa:
80.39
Logp:
0.4837
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03019857
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃S
Molecular Weight: 271.29
Synonyms: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate
SMILES: O=C(O)C1=CC=2NC(C3=CC=CC=C3SC2C=C1)=O
Tpsa: 66.4
Logp: 3.1017
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03019857
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃S
Molecular Weight:
271.29
Synonyms:
methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate
SMILES:
O=C(O)C1=CC=2NC(C3=CC=CC=C3SC2C=C1)=O
Tpsa:
66.4
Logp:
3.1017
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₅
Molecular Weight: 207.14
Synonyms: 2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-carboxylic acid
SMILES: O=C(O)C1=CC=2C(OC(NC2C=C1)=O)=O
Tpsa: 100.37
Logp: 0.1795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₅
Molecular Weight:
207.14
Synonyms:
2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-carboxylic acid
SMILES:
O=C(O)C1=CC=2C(OC(NC2C=C1)=O)=O
Tpsa:
100.37
Logp:
0.1795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02682247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₂O₆
Molecular Weight: 596.63
Synonyms: Di-Fmoc-3,5-diaminobenzoic acid
SMILES: O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)=C1
Tpsa: 113.96
Logp: 8.1068
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD02682247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₂O₆
Molecular Weight:
596.63
Synonyms:
Di-Fmoc-3,5-diaminobenzoic acid
SMILES:
O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)=C1
Tpsa:
113.96
Logp:
8.1068
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7