CS-0269530
2'-Amino-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5730-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269530-50mg | In Stock | ₹ 6,160.32 |
CS-0269530 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
2'-Aminobiphenyl-4-carboxylic acid
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)N
Tpsa
63.32
Logp
2.634
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5730-77-8 | 2'-Amino-[1,1'-biphenyl]-4-carboxylic acid | A2B Chem | ₹ 16,170.84 - ₹ 49,197.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2'-Aminobiphenyl-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)N
Tpsa: 63.32
Logp: 2.634
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2'-Aminobiphenyl-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)N
Tpsa:
63.32
Logp:
2.634
H Acceptors:
2
H Donors:
2
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: C₁₁H₇BrO₂
Molecular Weight: 251.08
Synonyms: 5-(2'-bromophenyl)-2-furaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=O)O2)Br
Tpsa: 30.21
Logp: 3.5216
H Acceptors: 2
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:
C₁₁H₇BrO₂
Molecular Weight:
251.08
Synonyms:
5-(2'-bromophenyl)-2-furaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=O)O2)Br
Tpsa:
30.21
Logp:
3.5216
H Acceptors:
2
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: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: 2-(2-Thienyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
2-(2-Thienyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Tpsa:
37.3
Logp:
3.1133
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: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 2-(2-Thienyl)aniline
SMILES: C1=CC=C(C(=C1)C2=CC=CS2)N
Tpsa: 26.02
Logp: 2.9973
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:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
2-(2-Thienyl)aniline
SMILES:
C1=CC=C(C(=C1)C2=CC=CS2)N
Tpsa:
26.02
Logp:
2.9973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1