CS-0539457
(S)-3-(4-chlorophenyl)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 213964-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539457-1g | In Stock | ₹ 1,00,036.00 |
| 5g | CS-0539457-5g | In Stock | ₹ 2,99,396.00 |
CS-0539457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO
Molecular Weight
194.66
Synonyms
None
SMILES
C1CC(=O)C[C@H]1C2=CC=C(C=C2)Cl
Tpsa
17.07
Logp
3.1766
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
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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: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: None
SMILES: C1CC(=O)C[C@H]1C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 3.1766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
None
SMILES:
C1CC(=O)C[C@H]1C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
3.1766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 2-(benzyloxy)-4,6-dimethylpyridine-3-carbaldehyde
SMILES: CC1=CC(=NC(=C1C=O)OCC2=CC=CC=C2)C
Tpsa: 39.19
Logp: 3.08994
H Acceptors: 3
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
2-(benzyloxy)-4,6-dimethylpyridine-3-carbaldehyde
SMILES:
CC1=CC(=NC(=C1C=O)OCC2=CC=CC=C2)C
Tpsa:
39.19
Logp:
3.08994
H Acceptors:
3
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: C₁₀H₁₀FN₃O₃
Molecular Weight: 239.20
Synonyms: None
SMILES: C[C@@H](C1=C(C=NC2=CC(=NN21)F)C(=O)O)OC
Tpsa: 76.72
Logp: 1.274
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀FN₃O₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=NC2=CC(=NN21)F)C(=O)O)OC
Tpsa:
76.72
Logp:
1.274
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₂F₂O₃
Molecular Weight: 302.27
Synonyms: None
SMILES: C[C@H](C1=C(C(=O)C2=C(O1)C=CC=C2F)C3=CC(=CC=C3)F)O
Tpsa: 50.44
Logp: 3.7915
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₂F₂O₃
Molecular Weight:
302.27
Synonyms:
None
SMILES:
C[C@H](C1=C(C(=O)C2=C(O1)C=CC=C2F)C3=CC(=CC=C3)F)O
Tpsa:
50.44
Logp:
3.7915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2