CS-0142593
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1799740-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142593-250mg | In Stock | ₹ 2,823.48 |
| 500mg | CS-0142593-500mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0142593-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0142593-5g | In Stock | ₹ 37,475.28 |
| 10g | CS-0142593-10g | In Stock | ₹ 68,448.00 |
CS-0142593 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₄
Molecular Weight
272.26
Synonyms
3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
SMILES
OC(C1=CC=C(C2=CC(N)=C(C(O)=O)C=C2)C=C1N)=O
Tpsa
126.64
Logp
1.9144
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799740-97-8 | [1,1'-Biphenyl]-4,4'-dicarboxylicacid,3,3'-diamino | A2B Chem | ₹ 1,540.08 - ₹ 26,266.92 |
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: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: 3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
SMILES: OC(C1=CC=C(C2=CC(N)=C(C(O)=O)C=C2)C=C1N)=O
Tpsa: 126.64
Logp: 1.9144
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
3,3'-diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl
SMILES:
OC(C1=CC=C(C2=CC(N)=C(C(O)=O)C=C2)C=C1N)=O
Tpsa:
126.64
Logp:
1.9144
H Acceptors:
4
H Donors:
4
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: C₂₆H₁₈O₆
Molecular Weight: 426.42
Synonyms: 4,4’-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-Benzoicacid
SMILES: COC1=C(C#CC2=CC=C(C=C2)C(O)=O)C=C(OC)C(C#CC3=CC=C(C=C3)C(O)=O)=C1
Tpsa: 93.06
Logp: 3.8998
H Acceptors: 4
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:
C₂₆H₁₈O₆
Molecular Weight:
426.42
Synonyms:
4,4’-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-Benzoicacid
SMILES:
COC1=C(C#CC2=CC=C(C=C2)C(O)=O)C=C(OC)C(C#CC3=CC=C(C=C3)C(O)=O)=C1
Tpsa:
93.06
Logp:
3.8998
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1C2=CC(C(O)=O)=C(C3=CC=C(C(O)=O)C=C3)C=C2C(O)=O
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1C2=CC(C(O)=O)=C(C3=CC=C(C(O)=O)C=C3)C=C2C(O)=O
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅NO₈
Molecular Weight: 421.36
Synonyms: 2.5-di(3.5-dicarboxylhenyl)aniline
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(N)=C2)=C1)O
Tpsa: 175.22
Logp: 3.3956
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅NO₈
Molecular Weight:
421.36
Synonyms:
2.5-di(3.5-dicarboxylhenyl)aniline
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(N)=C2)=C1)O
Tpsa:
175.22
Logp:
3.3956
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6