CS-0171127
3'-Amino-[1,1'-biphenyl]-4-carboxylicacid
Manufacturer: ChemScene
CAS Number: 124221-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171127-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0171127-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0171127-5g | In Stock | ₹ 67,506.84 |
| 10g | CS-0171127-10g | In Stock | ₹ 89,838.00 |
CS-0171127 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
Vitas-Bb Tbb000333
SMILES
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)O
Tpsa
63.32
Logp
2.634
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Aminophenyl)benzoic acid | 124221-69-8 | MFCD03424680 | 1g | eMolecules | ₹ 20,780.81 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: Vitas-Bb Tbb000333
SMILES: C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)O
Tpsa: 63.32
Logp: 2.634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
Vitas-Bb Tbb000333
SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)O
Tpsa:
63.32
Logp:
2.634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-(3'-Amino-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: C1=CC(=CC(=C1)N)C2=CC=C(C=C2)CC(=O)O
Tpsa: 63.32
Logp: 2.5629
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-(3'-Amino-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)CC(=O)O
Tpsa:
63.32
Logp:
2.5629
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: C₁₄H₉BrN₄O₂
Molecular Weight: 345.15
Synonyms: 4-quinazolinamine, N-(3-bromophenyl)-6-nitro-
SMILES: C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC=N2)[N+](=O)[O-])Br
Tpsa: 80.95
Logp: 4.0441
H Acceptors: 5
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:
C₁₄H₉BrN₄O₂
Molecular Weight:
345.15
Synonyms:
4-quinazolinamine, N-(3-bromophenyl)-6-nitro-
SMILES:
C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC=N2)[N+](=O)[O-])Br
Tpsa:
80.95
Logp:
4.0441
H Acceptors:
5
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: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: N-(4-Bromophenyl-N-(3-cyanophenyl)amine
SMILES: C1=CC(=CC(=C1)NC2=CC=C(C=C2)Br)C#N
Tpsa: 35.82
Logp: 4.06438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
N-(4-Bromophenyl-N-(3-cyanophenyl)amine
SMILES:
C1=CC(=CC(=C1)NC2=CC=C(C=C2)Br)C#N
Tpsa:
35.82
Logp:
4.06438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2