CS-0449062
4-([1,1'-Biphenyl]-2-carboxamido)-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 180340-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449062-250mg | In Stock | ₹ 81,880.00 |
CS-0449062 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄ClNO₃
Molecular Weight
351.78
Synonyms
4-[(Biphenyl-2-ylcarbonyl)amino]-2-chlorobenzoicacid
SMILES
O=C(O)C=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C3=CC=CC=C3)=O
Tpsa
66.4
Logp
4.9575
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180340-01-6 | Benzoic acid, 4-[([1,1'-biphenyl]-2-ylcarbonyl)amino]-2-chloro- | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₀H₁₄ClNO₃
Molecular Weight: 351.78
Synonyms: 4-[(Biphenyl-2-ylcarbonyl)amino]-2-chlorobenzoicacid
SMILES: O=C(O)C=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C3=CC=CC=C3)=O
Tpsa: 66.4
Logp: 4.9575
H Acceptors: 2
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:
C₂₀H₁₄ClNO₃
Molecular Weight:
351.78
Synonyms:
4-[(Biphenyl-2-ylcarbonyl)amino]-2-chlorobenzoicacid
SMILES:
O=C(O)C=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C3=CC=CC=C3)=O
Tpsa:
66.4
Logp:
4.9575
H Acceptors:
2
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: C₈H₂F₅N
Molecular Weight: 207.10
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)C#N)F)C(F)(F)F
Tpsa: 23.79
Logp: 2.85528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₅N
Molecular Weight:
207.10
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)C#N)F)C(F)(F)F
Tpsa:
23.79
Logp:
2.85528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: 2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
SMILES: COC1=C(C=C(C=N1)[N+](=O)[O-])C(F)(F)F
Tpsa: 65.26
Logp: 2.0172
H Acceptors: 4
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
2-Methoxy-5-nitro-3-(trifluoromethyl)pyridine
SMILES:
COC1=C(C=C(C=N1)[N+](=O)[O-])C(F)(F)F
Tpsa:
65.26
Logp:
2.0172
H Acceptors:
4
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: Piperazine-1-carboxylic acid diphenylamide
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3CCNCC3
Tpsa: 35.58
Logp: 2.8499
H Acceptors: 2
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
Piperazine-1-carboxylic acid diphenylamide
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3CCNCC3
Tpsa:
35.58
Logp:
2.8499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2