CS-0096904
2-Chloro-4-methoxynicotinic acid
Manufacturer: ChemScene
CAS Number: 394729-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096904-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0096904-5g | In Stock | ₹ 5,561.40 |
| 10g | CS-0096904-10g | In Stock | ₹ 10,695.00 |
| 25g | CS-0096904-25g | In Stock | ₹ 21,390.00 |
CS-0096904 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD18378504
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
2-Chloro-4-Methoxy-3-pyridinecarboxylic acid
SMILES
O=C(C1=C(OC)C=CN=C1Cl)O
Tpsa
59.42
Logp
1.4418
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-4-methoxynicotinic acid / 100mg / 490542723 / A245474 / / 394729-98-7 / MFCD18378504 / 187.580 / C7H6ClNO3 | eMolecules | ₹ 1,978.15 | |
 | 2-Chloro-4-methoxynicotinic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,486.36 |
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: 98%
MDL No: MFCD18378504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 2-Chloro-4-Methoxy-3-pyridinecarboxylic acid
SMILES: O=C(C1=C(OC)C=CN=C1Cl)O
Tpsa: 59.42
Logp: 1.4418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18378504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
2-Chloro-4-Methoxy-3-pyridinecarboxylic acid
SMILES:
O=C(C1=C(OC)C=CN=C1Cl)O
Tpsa:
59.42
Logp:
1.4418
H Acceptors:
3
H Donors:
1
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: C₆H₁₂N₂O₆S
Molecular Weight: 240.23
Synonyms: γ-D-Glutamylaminomethylsulfonic acid
SMILES: O=C(N)CC[C@H](C(O)=O)NCS(=O)(O)=O
Tpsa: 146.79
Logp: -1.86
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₆S
Molecular Weight:
240.23
Synonyms:
γ-D-Glutamylaminomethylsulfonic acid
SMILES:
O=C(N)CC[C@H](C(O)=O)NCS(=O)(O)=O
Tpsa:
146.79
Logp:
-1.86
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FO₄
Molecular Weight: 310.36
Synonyms: Pentanedioic acid, 2-(2-fluorophenyl)-, 5-(1,1-dimethylethyl) 1-ethyl ester
SMILES: O=C(OCC)C(C1=CC=CC=C1F)CCC(OC(C)(C)C)=O
Tpsa: 52.6
Logp: 3.5943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FO₄
Molecular Weight:
310.36
Synonyms:
Pentanedioic acid, 2-(2-fluorophenyl)-, 5-(1,1-dimethylethyl) 1-ethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC=C1F)CCC(OC(C)(C)C)=O
Tpsa:
52.6
Logp:
3.5943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FO₃
Molecular Weight: 236.24
Synonyms: 1-Naphthalenecarboxylic acid, 8-fluoro-1,2,3,4-tetrahydro-4-oxo-, ethyl ester
SMILES: O=C(C1CCC(C2=C1C(F)=CC=C2)=O)OCC
Tpsa: 43.37
Logp: 2.4489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FO₃
Molecular Weight:
236.24
Synonyms:
1-Naphthalenecarboxylic acid, 8-fluoro-1,2,3,4-tetrahydro-4-oxo-, ethyl ester
SMILES:
O=C(C1CCC(C2=C1C(F)=CC=C2)=O)OCC
Tpsa:
43.37
Logp:
2.4489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2