CS-0205058
6-(4-Chlorophenyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 31676-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205058-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0205058-1g | In Stock | ₹ 40,406.00 |
CS-0205058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
MFCD06410394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO₂
Molecular Weight
233.65
Synonyms
6-(4-Hydroxyphenyl)-inicotinic acid
SMILES
O=C(O)C1=CN=C(C=C1)C=2C=CC(Cl)=CC2
Tpsa
50.19
Logp
3.1002
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(4-Chlorophenyl)nicotinic acid | 31676-66-1 | 1G | Purity: 98% | eMolecules | ₹ 57,928.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06410394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 6-(4-Hydroxyphenyl)-inicotinic acid
SMILES: O=C(O)C1=CN=C(C=C1)C=2C=CC(Cl)=CC2
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
6-(4-Hydroxyphenyl)-inicotinic acid
SMILES:
O=C(O)C1=CN=C(C=C1)C=2C=CC(Cl)=CC2
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00563307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: UKRORGSYN-BB BBV-102664
SMILES: O=C(NC(C)C)C1=CC=C(O)C=C1
Tpsa: 49.33
Logp: 1.5304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00563307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
UKRORGSYN-BB BBV-102664
SMILES:
O=C(NC(C)C)C1=CC=C(O)C=C1
Tpsa:
49.33
Logp:
1.5304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00157315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Phenyl isobutyrate
SMILES: O=C(OC=1C=CC=CC1)C(C)C
Tpsa: 26.3
Logp: 2.248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00157315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Phenyl isobutyrate
SMILES:
O=C(OC=1C=CC=CC1)C(C)C
Tpsa:
26.3
Logp:
2.248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01140092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 4-Amino-N-(4-methylphenyl)benzenesulfonamide
SMILES: O=S(=O)(NC1=CC=C(C=C1)C)C2=CC=C(N)C=C2
Tpsa: 72.19
Logp: 2.37802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01140092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
4-Amino-N-(4-methylphenyl)benzenesulfonamide
SMILES:
O=S(=O)(NC1=CC=C(C=C1)C)C2=CC=C(N)C=C2
Tpsa:
72.19
Logp:
2.37802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3