CS-M0495
2-Chloro-4-acetylpyridine
Manufacturer: ChemScene
CAS Number: 23794-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0495-1g | In Stock | ₹ 979.00 |
| 5g | CS-M0495-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-M0495-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-M0495-25g | In Stock | ₹ 11,036.00 |
| 50g | CS-M0495-50g | In Stock | ₹ 19,847.00 |
| 100g | CS-M0495-100g | In Stock | ₹ 37,380.00 |
CS-M0495 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD07699406
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO
Molecular Weight
155.58
Synonyms
Ethanone, 1-(2-chloro-4-pyridinyl)-
SMILES
O=C(C)C1=CC(Cl)=NC=C1
Tpsa
29.96
Logp
1.9376
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Chloro-4-acetylpyridine,23794-15-2,1g,Formula:C7H6ClNO,M. Wt. 155.58,>98% | Chemscene | ₹ 2,218.77 | |
 | Accela Chembio Inc 2-chloro-4-acetylpyridine | 5g | 23794-15-2 | MFCD07699406 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,661.10 | |
 | 1-(2-chloropyridine-4-yl)ethanone | Aaron Chemicals LLC | ₹ 267.00 - ₹ 5,785.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07699406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: Ethanone, 1-(2-chloro-4-pyridinyl)-
SMILES: O=C(C)C1=CC(Cl)=NC=C1
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07699406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
Ethanone, 1-(2-chloro-4-pyridinyl)-
SMILES:
O=C(C)C1=CC(Cl)=NC=C1
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08692339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₃
Molecular Weight: 218.99
Synonyms: 3-Bromo-5-nitro-4-pyridinol
SMILES: OC1=C([N+]([O-])=O)C=NC=C1Br
Tpsa: 76.26
Logp: 1.4579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₃
Molecular Weight:
218.99
Synonyms:
3-Bromo-5-nitro-4-pyridinol
SMILES:
OC1=C([N+]([O-])=O)C=NC=C1Br
Tpsa:
76.26
Logp:
1.4579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368836
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₂O₂
Molecular Weight: 237.44
Synonyms: pyridine, 3-bromo-4-chloro-5-nitro-
SMILES: ClC1=C([N+]([O-])=O)C=NC=C1Br
Tpsa: 56.03
Logp: 2.4057
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368836
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₂O₂
Molecular Weight:
237.44
Synonyms:
pyridine, 3-bromo-4-chloro-5-nitro-
SMILES:
ClC1=C([N+]([O-])=O)C=NC=C1Br
Tpsa:
56.03
Logp:
2.4057
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11046790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: (3-bromo-5-nitropyridin-4-yl)ethylamine
SMILES: BrC1=CN=CC([N+]([O-])=O)=C1NCC
Tpsa: 68.06
Logp: 2.1841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11046790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
(3-bromo-5-nitropyridin-4-yl)ethylamine
SMILES:
BrC1=CN=CC([N+]([O-])=O)=C1NCC
Tpsa:
68.06
Logp:
2.1841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3