CS-0549985
1-(2-Chloropyridin-4-yl)-2-cyclohexylethan-1-one
Manufacturer: ChemScene
CAS Number: 898785-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549985-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0549985-5g | In Stock | ₹ 2,23,479.00 |
CS-0549985 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO
Molecular Weight
237.73
Synonyms
3-chloro-pyridin-4-yl cyclohexylmethyl ketone
SMILES
ClC1=NC=CC(C(CC2CCCCC2)=O)=C1
Tpsa
29.96
Logp
3.8881
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-42-7 | 2-Chloro-4-pyridyl cyclohexylmethyl ketone | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: 3-chloro-pyridin-4-yl cyclohexylmethyl ketone
SMILES: ClC1=NC=CC(C(CC2CCCCC2)=O)=C1
Tpsa: 29.96
Logp: 3.8881
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
3-chloro-pyridin-4-yl cyclohexylmethyl ketone
SMILES:
ClC1=NC=CC(C(CC2CCCCC2)=O)=C1
Tpsa:
29.96
Logp:
3.8881
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃S
Molecular Weight: 282.40
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-thienyl 1-ethylpentyl ketone
SMILES: O=C(C1=CC=C(C2OCCO2)S1)C(CC)CCCC
Tpsa: 35.53
Logp: 4.1926
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃S
Molecular Weight:
282.40
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl 1-ethylpentyl ketone
SMILES:
O=C(C1=CC=C(C2OCCO2)S1)C(CC)CCCC
Tpsa:
35.53
Logp:
4.1926
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: 2'-Chloro-4'-fluoro-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 4.2946
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
2'-Chloro-4'-fluoro-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
4.2946
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: 3'-Chloro-4'-fluoro-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 4.2946
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
3'-Chloro-4'-fluoro-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
4.2946
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4