CS-0194146
Methyl 5-chloro-2-(propan-2-yloxy)pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1826110-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194146-1g | In Stock | ₹ 98,256.00 |
CS-0194146 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,256.00
GST (18%): ₹ 17,686.08
Total Price: ₹ 1,15,942.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃
Molecular Weight
229.66
Synonyms
3-Pyridinecarboxylic acid, 5-chloro-2-(1-methylethoxy)-, methyl ester
SMILES
O=C(C1=CC(Cl)=CN=C1OC(C)C)OC
Tpsa
48.42
Logp
2.3088
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1826110-05-7 | 3-Pyridinecarboxylic acid, 5-chloro-2-(1-methylethoxy)-, methyl ester | A2B Chem | ₹ 32,218.00 - ₹ 61,321.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 3-Pyridinecarboxylic acid, 5-chloro-2-(1-methylethoxy)-, methyl ester
SMILES: O=C(C1=CC(Cl)=CN=C1OC(C)C)OC
Tpsa: 48.42
Logp: 2.3088
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-2-(1-methylethoxy)-, methyl ester
SMILES:
O=C(C1=CC(Cl)=CN=C1OC(C)C)OC
Tpsa:
48.42
Logp:
2.3088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 5-Chloro-2-isopropoxynicotinic acid
SMILES: CC(C)OC1=C(C=C(C=N1)Cl)C(=O)O
Tpsa: 59.42
Logp: 2.2204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
5-Chloro-2-isopropoxynicotinic acid
SMILES:
CC(C)OC1=C(C=C(C=N1)Cl)C(=O)O
Tpsa:
59.42
Logp:
2.2204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (5-Chloro-2-isopropoxy-3-pyridinyl)methanol
SMILES: OCC1=CC(Cl)=CN=C1OC(C)C
Tpsa: 42.35
Logp: 2.0145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(5-Chloro-2-isopropoxy-3-pyridinyl)methanol
SMILES:
OCC1=CC(Cl)=CN=C1OC(C)C
Tpsa:
42.35
Logp:
2.0145
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 5-CHLORO-2-ISOPROPOXYNICOTINALDEHYDE
SMILES: CC(C)OC1=NC=C(C=C1C=O)Cl
Tpsa: 39.19
Logp: 2.3347
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
5-CHLORO-2-ISOPROPOXYNICOTINALDEHYDE
SMILES:
CC(C)OC1=NC=C(C=C1C=O)Cl
Tpsa:
39.19
Logp:
2.3347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3