CS-0379358
3-Amino-[1,1'-biphenyl]-4,4'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1369287-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379358-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0379358-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0379358-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0379358-5g | In Stock | ₹ 84,105.00 |
CS-0379358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄
Molecular Weight
257.24
Synonyms
3-Amino[1,1'-biphenyl]-4,4'-dicarboxylic acid
SMILES
O=C(C1=CC=C(C2=CC=C(C(N)=C2)C(O)=O)C=C1)O
Tpsa
100.62
Logp
2.3322
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369287-06-8 | 3-Amino-[1,1'-biphenyl]-4,4'-dicarboxylic acid | A2B Chem | ₹ 5,874.00 - ₹ 18,601.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 3-Amino[1,1'-biphenyl]-4,4'-dicarboxylic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(N)=C2)C(O)=O)C=C1)O
Tpsa: 100.62
Logp: 2.3322
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
3-Amino[1,1'-biphenyl]-4,4'-dicarboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(N)=C2)C(O)=O)C=C1)O
Tpsa:
100.62
Logp:
2.3322
H Acceptors:
3
H Donors:
3
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: C₂₆H₁₆N₄S₂
Molecular Weight: 448.56
Synonyms: None
SMILES: C1(C2=CC=C(C3=CC=NC=C3)C=C2)=NC(SC(C4=CC=C(C5=CC=NC=C5)C=C4)=N6)=C6S1
Tpsa: 51.56
Logp: 7.2108
H Acceptors: 6
H Donors: 0
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:
C₂₆H₁₆N₄S₂
Molecular Weight:
448.56
Synonyms:
None
SMILES:
C1(C2=CC=C(C3=CC=NC=C3)C=C2)=NC(SC(C4=CC=C(C5=CC=NC=C5)C=C4)=N6)=C6S1
Tpsa:
51.56
Logp:
7.2108
H Acceptors:
6
H Donors:
0
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: C₁₄H₂F₈O₄
Molecular Weight: 386.15
Synonyms: 4-(4-Carboxy-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzoic acid
SMILES: O=C(C1=C(F)C(F)=C(C2=C(C(F)=C(C(F)=C2F)C(O)=O)F)C(F)=C1F)O
Tpsa: 74.6
Logp: 3.8628
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:
C₁₄H₂F₈O₄
Molecular Weight:
386.15
Synonyms:
4-(4-Carboxy-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzoic acid
SMILES:
O=C(C1=C(F)C(F)=C(C2=C(C(F)=C(C(F)=C2F)C(O)=O)F)C(F)=C1F)O
Tpsa:
74.6
Logp:
3.8628
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: C₂₃H₁₄N₂O
Molecular Weight: 334.37
Synonyms: 2,?7-?di-?4-?pyridinyl-9H-?Fluoren-?9-?one
SMILES: O=C1C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa: 42.85
Logp: 5.022
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:
C₂₃H₁₄N₂O
Molecular Weight:
334.37
Synonyms:
2,?7-?di-?4-?pyridinyl-9H-?Fluoren-?9-?one
SMILES:
O=C1C2=C(C3=C1C=C(C4=CC=NC=C4)C=C3)C=CC(C5=CC=NC=C5)=C2
Tpsa:
42.85
Logp:
5.022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2