CS-0333109
2-(2-Chlorobenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 31408-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333109-100mg | In Stock | ₹ 1,30,906.80 |
CS-0333109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₃
Molecular Weight
275.69
Synonyms
2-[(2-chlorobenzoyl)amino]benzoic acid
SMILES
O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2Cl)=O
Tpsa
66.4
Logp
3.2905
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31408-56-7 | 2-[(2-chlorobenzoyl)amino]benzoic acid | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: 2-[(2-chlorobenzoyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2Cl)=O
Tpsa: 66.4
Logp: 3.2905
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
2-[(2-chlorobenzoyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2Cl)=O
Tpsa:
66.4
Logp:
3.2905
H Acceptors:
2
H Donors:
2
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: C₁₀H₇ClN₂S
Molecular Weight: 222.69
Synonyms: 5-(4-Chlorophenyl)-2-pyrimidinethiol
SMILES: C1=C(C=CC(=C1)Cl)C2=CN=C(N=C2)S
Tpsa: 25.78
Logp: 3.0857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂S
Molecular Weight:
222.69
Synonyms:
5-(4-Chlorophenyl)-2-pyrimidinethiol
SMILES:
C1=C(C=CC(=C1)Cl)C2=CN=C(N=C2)S
Tpsa:
25.78
Logp:
3.0857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 2-(Methylsulfanyl)-5-phenylpyrimidine
SMILES: CSC1=NC=C(C=N1)C2=CC=CC=C2
Tpsa: 25.78
Logp: 2.8655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
2-(Methylsulfanyl)-5-phenylpyrimidine
SMILES:
CSC1=NC=C(C=N1)C2=CC=CC=C2
Tpsa:
25.78
Logp:
2.8655
H Acceptors:
3
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: C₁₁H₈BrN₃O
Molecular Weight: 278.10
Synonyms: 5-bromo-N-pyridin-3-ylpyridine-3-carboxamide
SMILES: BrC1=CC(C(NC2=CC=CN=C2)=O)=CN=C1
Tpsa: 54.88
Logp: 2.4914
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:
C₁₁H₈BrN₃O
Molecular Weight:
278.10
Synonyms:
5-bromo-N-pyridin-3-ylpyridine-3-carboxamide
SMILES:
BrC1=CC(C(NC2=CC=CN=C2)=O)=CN=C1
Tpsa:
54.88
Logp:
2.4914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2