CS-B0771
5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 376592-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0771-5g | In Stock | ₹ 10,780.56 |
| 10g | CS-B0771-10g | In Stock | ₹ 18,224.28 |
| 25g | CS-B0771-25g | In Stock | ₹ 33,453.96 |
CS-B0771 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
MFCD13184302
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClNO₅
Molecular Weight
293.66
Synonyms
[1,1'-Biphenyl]-3-carboxylic acid, 5'-chloro-2'-hydroxy-3'-nitro
SMILES
O=C(C1=CC(C2=CC(Cl)=CC([N+]([O-])=O)=C2O)=CC=C1)O
Tpsa
100.67
Logp
3.319
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid | 376592-58-4 | MFCD13184302 | 1g | eMolecules | ₹ 4,869.22 | |
 | 376592-58-4 | 5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid | A2B Chem | ₹ 1,283.40 - ₹ 36,705.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD13184302
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₅
Molecular Weight: 293.66
Synonyms: [1,1'-Biphenyl]-3-carboxylic acid, 5'-chloro-2'-hydroxy-3'-nitro
SMILES: O=C(C1=CC(C2=CC(Cl)=CC([N+]([O-])=O)=C2O)=CC=C1)O
Tpsa: 100.67
Logp: 3.319
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13184302
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO₅
Molecular Weight:
293.66
Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 5'-chloro-2'-hydroxy-3'-nitro
SMILES:
O=C(C1=CC(C2=CC(Cl)=CC([N+]([O-])=O)=C2O)=CC=C1)O
Tpsa:
100.67
Logp:
3.319
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10001467
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 3'-Amino-2'-Hydroxy-Biphenyl-3-Carboxylic Acid
SMILES: O=C(C1=CC(C2=CC=CC(N)=C2O)=CC=C1)O
Tpsa: 83.55
Logp: 2.3396
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10001467
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
3'-Amino-2'-Hydroxy-Biphenyl-3-Carboxylic Acid
SMILES:
O=C(C1=CC(C2=CC=CC(N)=C2O)=CC=C1)O
Tpsa:
83.55
Logp:
2.3396
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 3-Methyl-1-(3,4-dimethylphenyl)-2-pyrazolin-5-one; 3H-Pyrazol-3-one, 2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-
SMILES: O=C1N(C2=CC=C(C)C(C)=C2)N=C(C)C1
Tpsa: 32.67
Logp: 2.41604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
3-Methyl-1-(3,4-dimethylphenyl)-2-pyrazolin-5-one; 3H-Pyrazol-3-one, 2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-
SMILES:
O=C1N(C2=CC=C(C)C(C)=C2)N=C(C)C1
Tpsa:
32.67
Logp:
2.41604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008392
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 3,5-Dimethoxybenzenamine; 3,5-Dimethoxybenzeneamine; 3,5-Dimethoxyphenylamine; 3,5-Dimethoxy-phenylamine
SMILES: NC1=CC(OC)=CC(OC)=C1
Tpsa: 44.48
Logp: 1.286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008392
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
3,5-Dimethoxybenzenamine; 3,5-Dimethoxybenzeneamine; 3,5-Dimethoxyphenylamine; 3,5-Dimethoxy-phenylamine
SMILES:
NC1=CC(OC)=CC(OC)=C1
Tpsa:
44.48
Logp:
1.286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2