CS-0279495
2-Chloro-1-(3-methylpyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1260839-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279495-50mg | In Stock | ₹ 63,656.64 |
| 100mg | CS-0279495-100mg | In Stock | ₹ 83,078.76 |
| 250mg | CS-0279495-250mg | In Stock | ₹ 1,18,671.72 |
| 500mg | CS-0279495-500mg | In Stock | ₹ 1,86,948.60 |
| 1g | CS-0279495-1g | In Stock | ₹ 2,39,482.44 |
CS-0279495 - 50mg
In Stock
Quantity
1
Base Price: ₹ 63,656.64
GST (18%): ₹ 11,458.195
Total Price: ₹ 75,114.835
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
2-chloro-1-(3-methylpyridin-2-yl)ethanone
SMILES
CC1=C(C(=O)CCl)N=CC=C1
Tpsa
29.96
Logp
1.81152
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Chloro-1-(3-methyl-pyridin-2-yl)-ethanone / 50mg / 571064355 / 69R0784 / 96.000 / 1260839-57-3 / MFCD11847344 / 169.610 / C8H8ClNO | eMolecules | ₹ 18,136.15 | |
 | 1260839-57-3 | 2-Chloro-1-(3-methylpyridin-2-yl)ethanone | A2B Chem | ₹ 80,683.08 - ₹ 2,90,133.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-chloro-1-(3-methylpyridin-2-yl)ethanone
SMILES: CC1=C(C(=O)CCl)N=CC=C1
Tpsa: 29.96
Logp: 1.81152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-chloro-1-(3-methylpyridin-2-yl)ethanone
SMILES:
CC1=C(C(=O)CCl)N=CC=C1
Tpsa:
29.96
Logp:
1.81152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: Thiophene-3-carboxylic acid, 2-amino-4-methyl-5-dimethylaminocarbonyl-, met
SMILES: CC1=C(C(=O)N(C)C)SC(=C1C(=O)OC)N
Tpsa: 72.63
Logp: 1.12712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
Thiophene-3-carboxylic acid, 2-amino-4-methyl-5-dimethylaminocarbonyl-, met
SMILES:
CC1=C(C(=O)N(C)C)SC(=C1C(=O)OC)N
Tpsa:
72.63
Logp:
1.12712
H Acceptors:
5
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: N-methoxy-N-methyl-3-methylthiophene-2-carboxamide
SMILES: CC1=C(C(=O)N(C)OC)SC=C1
Tpsa: 29.54
Logp: 1.68992
H Acceptors: 3
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
N-methoxy-N-methyl-3-methylthiophene-2-carboxamide
SMILES:
CC1=C(C(=O)N(C)OC)SC=C1
Tpsa:
29.54
Logp:
1.68992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₃O₃S
Molecular Weight: 393.46
Synonyms: None
SMILES: CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 73.1
Logp: 3.43842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₃S
Molecular Weight:
393.46
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
73.1
Logp:
3.43842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4