CS-0448738
4-(2-Chlorophenyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 180005-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448738-100mg | In Stock | ₹ 23,229.00 |
| 250mg | CS-0448738-250mg | In Stock | ₹ 39,338.00 |
| 1g | CS-0448738-1g | In Stock | ₹ 1,05,910.00 |
CS-0448738 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO
Molecular Weight
208.68
Synonyms
4-(2-CHLORO-PHENYL)-CYCLOHEXANONE
SMILES
C1=CC=C(C(=C1)C2CCC(=O)CC2)Cl
Tpsa
17.07
Logp
3.5667
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180005-03-2 | Cyclohexanone, 4-(2-chlorophenyl)- | A2B Chem | ₹ 22,873.00 - ₹ 1,04,753.00 |
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: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: 4-(2-CHLORO-PHENYL)-CYCLOHEXANONE
SMILES: C1=CC=C(C(=C1)C2CCC(=O)CC2)Cl
Tpsa: 17.07
Logp: 3.5667
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:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
4-(2-CHLORO-PHENYL)-CYCLOHEXANONE
SMILES:
C1=CC=C(C(=C1)C2CCC(=O)CC2)Cl
Tpsa:
17.07
Logp:
3.5667
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-Benzyl-8-methyl-3,8-diazabicyclooctan-2,4-dion
SMILES: CN1C2CCC1C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa: 40.62
Logp: 1.0182
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-Benzyl-8-methyl-3,8-diazabicyclooctan-2,4-dion
SMILES:
CN1C2CCC1C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa:
40.62
Logp:
1.0182
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 2-(3-Chlorophenyl)propan-2-amine HCl
SMILES: CC(C)(C1=CC(=CC=C1)Cl)N
Tpsa: 26.02
Logp: 2.5338
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
2-(3-Chlorophenyl)propan-2-amine HCl
SMILES:
CC(C)(C1=CC(=CC=C1)Cl)N
Tpsa:
26.02
Logp:
2.5338
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CN(C)C1CCN(CC1)C2=CN=C(C=C2)C=O
Tpsa: 36.44
Logp: 1.4245
H Acceptors: 4
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CN(C)C1CCN(CC1)C2=CN=C(C=C2)C=O
Tpsa:
36.44
Logp:
1.4245
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3