CS-0466690
6-(3-Chlorophenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 863704-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466690-250mg | In Stock | ₹ 6,942.00 |
| 1g | CS-0466690-1g | In Stock | ₹ 17,889.00 |
CS-0466690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD06410059
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO₂
Molecular Weight
233.65
Synonyms
6-(3-Chlorophenyl)-picolinic acid
SMILES
C1=CC(=CC(=C1)Cl)C2=NC(=CC=C2)C(=O)O
Tpsa
50.19
Logp
3.1002
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863704-38-5 | 6-(3-Chlorophenyl)picolinic acid | A2B Chem | ₹ 5,607.00 - ₹ 58,918.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06410059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 6-(3-Chlorophenyl)-picolinic acid
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CC=C2)C(=O)O
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
6-(3-Chlorophenyl)-picolinic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CC=C2)C(=O)O
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08166318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: O-3-bromo-2-chlorophenyl N,N-diethylcarbamate
SMILES: CCN(CC)C(=O)OC1=CC=CC(=C1Cl)Br
Tpsa: 29.54
Logp: 3.9431
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08166318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
O-3-bromo-2-chlorophenyl N,N-diethylcarbamate
SMILES:
CCN(CC)C(=O)OC1=CC=CC(=C1Cl)Br
Tpsa:
29.54
Logp:
3.9431
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06653506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 1-(2,4,6-trimethylphenyl)pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C(=C1)C)N2C=CC(=C2)C=O)C
Tpsa: 22
Logp: 3.21506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06653506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
1-(2,4,6-trimethylphenyl)pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C(=C1)C)N2C=CC(=C2)C=O)C
Tpsa:
22
Logp:
3.21506
H Acceptors:
2
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: C₅H₇BrO
Molecular Weight: 163.01
Synonyms: 2-Bromocyclopent-2-enol
SMILES: OC1CCC=C1Br
Tpsa: 20.23
Logp: 1.4199
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO
Molecular Weight:
163.01
Synonyms:
2-Bromocyclopent-2-enol
SMILES:
OC1CCC=C1Br
Tpsa:
20.23
Logp:
1.4199
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0