CS-0043942
1-(6-Chloropyridin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 152356-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043942-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0043942-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0043942-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0043942-5g | In Stock | ₹ 27,635.88 |
| 10g | CS-0043942-10g | In Stock | ₹ 54,843.96 |
| 25g | CS-0043942-25g | In Stock | ₹ 1,07,035.56 |
CS-0043942 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD07375070
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO
Molecular Weight
155.58
Synonyms
None
SMILES
CC(C1=NC(Cl)=CC=C1)=O
Tpsa
29.96
Logp
1.9376
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(6-Chloropyridin-2-yl)ethanone | 152356-57-5 | MFCD07375070 | 1g | eMolecules | ₹ 9,067.65 | |
 | eMolecules Pharmablock / 1-(6-chloro-2-pyridyl)ethanone / 25mg / 769195911 / PBU8474 / 0.000 / 152356-57-5 / MFCD07375070 / 155.580 / C7H6ClNO | eMolecules | ₹ 2,854.28 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07375070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: None
SMILES: CC(C1=NC(Cl)=CC=C1)=O
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
None
SMILES:
CC(C1=NC(Cl)=CC=C1)=O
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696881
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: Benzaldehyde,2-amino-4-chloro
SMILES: O=CC1=CC=C(Cl)C=C1N
Tpsa: 43.09
Logp: 1.7347
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696881
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
Benzaldehyde,2-amino-4-chloro
SMILES:
O=CC1=CC=C(Cl)C=C1N
Tpsa:
43.09
Logp:
1.7347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660125
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 4-Thiazolecarboxaldehyde, 2-(1-methylethyl)- (9CI)
SMILES: O=CC1=CSC(C(C)C)=N1
Tpsa: 29.96
Logp: 2.079
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660125
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
4-Thiazolecarboxaldehyde, 2-(1-methylethyl)- (9CI)
SMILES:
O=CC1=CSC(C(C)C)=N1
Tpsa:
29.96
Logp:
2.079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00708772
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 5-dimethylamino-thiophene-2-carbaldehyde
SMILES: O=CC1=CC=C(N(C)C)S1
Tpsa: 20.31
Logp: 1.6266
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00708772
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
5-dimethylamino-thiophene-2-carbaldehyde
SMILES:
O=CC1=CC=C(N(C)C)S1
Tpsa:
20.31
Logp:
1.6266
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2