CS-0575805
(4-Chlorophenyl)(cyclohexyl)methanone
Manufacturer: ChemScene
CAS Number: 3277-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575805-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0575805-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0575805-1g | In Stock | ₹ 20,737.00 |
| 5g | CS-0575805-5g | In Stock | ₹ 62,300.00 |
CS-0575805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO
Molecular Weight
222.71
Synonyms
4-Chlorophenyl cyclohexyl ketone
SMILES
O=C(C1=CC=C(Cl)C=C1)C2CCCCC2
Tpsa
17.07
Logp
4.103
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3277-80-3 | 4-Chlorophenyl cyclohexyl ketone | A2B Chem | ₹ 16,020.00 - ₹ 1,77,021.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO
Molecular Weight: 222.71
Synonyms: 4-Chlorophenyl cyclohexyl ketone
SMILES: O=C(C1=CC=C(Cl)C=C1)C2CCCCC2
Tpsa: 17.07
Logp: 4.103
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO
Molecular Weight:
222.71
Synonyms:
4-Chlorophenyl cyclohexyl ketone
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2CCCCC2
Tpsa:
17.07
Logp:
4.103
H Acceptors:
1
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 2-{[2-(methoxycarbonyl)hydrazinyl]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(OC)=O)=O
Tpsa: 104.73
Logp: 0.3856
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
2-{[2-(methoxycarbonyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(OC)=O)=O
Tpsa:
104.73
Logp:
0.3856
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₁N₃O₅
Molecular Weight: 301.25
Synonyms: 2-{[2-(2-Nitrophenyl)hydrazinyl]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC2=CC=CC=C2[N+]([O-])=O)=O
Tpsa: 121.57
Logp: 2.0499
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₅
Molecular Weight:
301.25
Synonyms:
2-{[2-(2-Nitrophenyl)hydrazinyl]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC2=CC=CC=C2[N+]([O-])=O)=O
Tpsa:
121.57
Logp:
2.0499
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄F₆O₄
Molecular Weight: 420.30
Synonyms: Dimethyl 4,4'-(1,1,1,3,3,3-hexafluoro-2,2-propanediyl)dibenzoate
SMILES: O=C(OC)C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(OC)=O)C=C2)C(F)(F)F)C=C1
Tpsa: 52.6
Logp: 4.6705
H Acceptors: 4
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:
C₁₉H₁₄F₆O₄
Molecular Weight:
420.30
Synonyms:
Dimethyl 4,4'-(1,1,1,3,3,3-hexafluoro-2,2-propanediyl)dibenzoate
SMILES:
O=C(OC)C1=CC=C(C(C(F)(F)F)(C2=CC=C(C(OC)=O)C=C2)C(F)(F)F)C=C1
Tpsa:
52.6
Logp:
4.6705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4