CS-W003128
1-(2-chloro-3-pyridinyl)-1-ethanone
Manufacturer: ChemScene
CAS Number: 55676-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003128-1g | In Stock | ₹ 941.16 |
| 10g | CS-W003128-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W003128-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-W003128-100g | In Stock | ₹ 12,919.56 |
| 500g | CS-W003128-500g | In Stock | ₹ 57,581.88 |
CS-W003128 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD03840751
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-3-pyridinyl)-
SMILES
CC(=O)c1cccnc1Cl
Tpsa
29.96
Logp
1.9376
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-Chloropyridin-3-yl)ethanone / 5g / 490558308 / A374835 / / 55676-21-6 / MFCD03840751 / 155.580 / C7H6ClNO | eMolecules | ₹ 2,767.01 | |
 | 1-(2-Chloropyridin-3-yl)ethan-1-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,010.52 |
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: MFCD03840751
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-3-pyridinyl)-
SMILES: CC(=O)c1cccnc1Cl
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03840751
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-3-pyridinyl)-
SMILES:
CC(=O)c1cccnc1Cl
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03840757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClN
Molecular Weight: 192.44
Synonyms: None
SMILES: BrC1=NC=CC(Cl)=C1
Tpsa: 12.89
Logp: 2.4975
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03840757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClN
Molecular Weight:
192.44
Synonyms:
None
SMILES:
BrC1=NC=CC(Cl)=C1
Tpsa:
12.89
Logp:
2.4975
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03844613
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Trans-T-Butyl-4-Hydroxycyclohexylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)O
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844613
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Trans-T-Butyl-4-Hydroxycyclohexylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)O
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03844855
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: Methyl 5-bromo-6-chloropyridine-3-carboxylate, Methyl 3-bromo-2-chloropyridine-5-carboxylate; Methyl 5-bromo-6-chloronicotinate
SMILES: COC(=O)c1cnc(c(c1)Br)Cl
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844855
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
Methyl 5-bromo-6-chloropyridine-3-carboxylate, Methyl 3-bromo-2-chloropyridine-5-carboxylate; Methyl 5-bromo-6-chloronicotinate
SMILES:
COC(=O)c1cnc(c(c1)Br)Cl
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1