CS-0171421
2-(4'-Chloro-[1,1'-biphenyl]-2-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 669713-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171421-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0171421-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0171421-1g | In Stock | ₹ 39,956.52 |
CS-0171421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₂
Molecular Weight
246.69
Synonyms
2-BIPHENYL-4'-CHLORO-ACETIC ACID
SMILES
C1=CC=C(C2=CC=C(C=C2)Cl)C(=C1)CC(=O)O
Tpsa
37.3
Logp
3.6341
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 2-BIPHENYL-4'-CHLORO-ACETIC ACID
SMILES: C1=CC=C(C2=CC=C(C=C2)Cl)C(=C1)CC(=O)O
Tpsa: 37.3
Logp: 3.6341
H Acceptors: 1
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
2-BIPHENYL-4'-CHLORO-ACETIC ACID
SMILES:
C1=CC=C(C2=CC=C(C=C2)Cl)C(=C1)CC(=O)O
Tpsa:
37.3
Logp:
3.6341
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 2-[2-(4-fluorophenyl)phenyl]acetic Acid
SMILES: C1=CC=C(C2=CC=C(C=C2)F)C(=C1)CC(=O)O
Tpsa: 37.3
Logp: 3.1198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
2-[2-(4-fluorophenyl)phenyl]acetic Acid
SMILES:
C1=CC=C(C2=CC=C(C=C2)F)C(=C1)CC(=O)O
Tpsa:
37.3
Logp:
3.1198
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: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: None
SMILES: C1=CC=C(C2CC2)C(=C1)C#N
Tpsa: 23.79
Logp: 2.43568
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
None
SMILES:
C1=CC=C(C2CC2)C(=C1)C#N
Tpsa:
23.79
Logp:
2.43568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-Aminomethyl-2(1H)-quinolinone
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)O)CN
Tpsa: 59.14
Logp: 1.3991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-Aminomethyl-2(1H)-quinolinone
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)O)CN
Tpsa:
59.14
Logp:
1.3991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1