CS-0061426
1-(4-Chloropyridin-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 896139-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061426-1g | In Stock | ₹ 36,705.24 |
CS-0061426 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,705.24
GST (18%): ₹ 6,606.943
Total Price: ₹ 43,312.183
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
4-chloro-2-propanoylpyridine
SMILES
CCC(=O)C1=NC=CC(=C1)Cl
Tpsa
29.96
Logp
2.3277
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 4-chloro-2-propanoylpyridine
SMILES: CCC(=O)C1=NC=CC(=C1)Cl
Tpsa: 29.96
Logp: 2.3277
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
4-chloro-2-propanoylpyridine
SMILES:
CCC(=O)C1=NC=CC(=C1)Cl
Tpsa:
29.96
Logp:
2.3277
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16321586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16321586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
3-Propionyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.6126
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 4-BROMO-2-CHLOROPHENYL PROPIONATE
SMILES: CCC(=O)OC1=C(C=C(C=C1)Br)Cl
Tpsa: 26.3
Logp: 3.4179
H Acceptors: 2
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
4-BROMO-2-CHLOROPHENYL PROPIONATE
SMILES:
CCC(=O)OC1=C(C=C(C=C1)Br)Cl
Tpsa:
26.3
Logp:
3.4179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: None
SMILES: CCC(C1=C(C)C=CC(=C1)Cl)O
Tpsa: 20.23
Logp: 3.09182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
None
SMILES:
CCC(C1=C(C)C=CC(=C1)Cl)O
Tpsa:
20.23
Logp:
3.09182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2