CS-W019003
Methyl 2-(6-chloropyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 161807-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019003-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-W019003-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-W019003-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-W019003-5g | In Stock | ₹ 36,668.00 |
| 10g | CS-W019003-10g | In Stock | ₹ 73,336.00 |
| 25g | CS-W019003-25g | In Stock | ₹ 1,54,237.00 |
CS-W019003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD09834576
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
Methyl 2-(6-chloropyridin-2-yl)
SMILES
O=C(OC)CC1=NC(Cl)=CC=C1
Tpsa
39.19
Logp
1.4505
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-(6-chloro-2-pyridyl)acetate / 25mg / 716243866 / PBT5954 / 0.000 / 161807-18-7 / MFCD09834576 / 185.610 / C8H8ClNO2 | eMolecules | ₹ 3,971.18 | |
 | 2-Pyridineacetic acid, 6-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 37,291.00 | |
 | 161807-18-7 | (6-Chloro-pyridin-2-yl)-acetic acid methyl ester | A2B Chem | ₹ 2,759.00 - ₹ 51,353.00 |
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: MFCD09834576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl 2-(6-chloropyridin-2-yl)
SMILES: O=C(OC)CC1=NC(Cl)=CC=C1
Tpsa: 39.19
Logp: 1.4505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl 2-(6-chloropyridin-2-yl)
SMILES:
O=C(OC)CC1=NC(Cl)=CC=C1
Tpsa:
39.19
Logp:
1.4505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01310835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 3-Nitrohydrocinnamic Acid
SMILES: [N+](=O)([O-])C1=CC=CC(=C1)CCC(=O)O
Tpsa: 80.44
Logp: 1.612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01310835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
3-Nitrohydrocinnamic Acid
SMILES:
[N+](=O)([O-])C1=CC=CC(=C1)CCC(=O)O
Tpsa:
80.44
Logp:
1.612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07339550
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-(benzyloxy)propan-1-aminium
SMILES: NCCCOCC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD07339550
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-(benzyloxy)propan-1-aminium
SMILES:
NCCCOCC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 6-chloro-5-methyl-2H-pyridazin-3-one
SMILES: O=C1C=C(C)C(Cl)=NN1
Tpsa: 45.75
Logp: 0.73172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
6-chloro-5-methyl-2H-pyridazin-3-one
SMILES:
O=C1C=C(C)C(Cl)=NN1
Tpsa:
45.75
Logp:
0.73172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0