CS-0232689
4-Cyclohexylbut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 7152-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232689-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0232689-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0232689-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0232689-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0232689-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0232689-5g | In Stock | ₹ 1,25,516.52 |
CS-0232689 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
3-Buten-2-one, 4-cyclohexyl-
SMILES
CC(C=CC1CCCCC1)=O
Tpsa
17.07
Logp
2.7119
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-cyclohexyl-3-buten-2-one | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 43,977.84 | |
 | 7152-32-1 | 4-cyclohexyl-3-buten-2-one | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 3-Buten-2-one, 4-cyclohexyl-
SMILES: CC(C=CC1CCCCC1)=O
Tpsa: 17.07
Logp: 2.7119
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
3-Buten-2-one, 4-cyclohexyl-
SMILES:
CC(C=CC1CCCCC1)=O
Tpsa:
17.07
Logp:
2.7119
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: O=CC1CC(C(C)C)OCC1
Tpsa: 26.3
Logp: 1.6365
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
O=CC1CC(C(C)C)OCC1
Tpsa:
26.3
Logp:
1.6365
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: (R)-1-(4-Fluorophenyl)-1-propanol
SMILES: CC[C@H](C1=CC=C(F)C=C1)O
Tpsa: 20.23
Logp: 2.2691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
(R)-1-(4-Fluorophenyl)-1-propanol
SMILES:
CC[C@H](C1=CC=C(F)C=C1)O
Tpsa:
20.23
Logp:
2.2691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: Ethyl 7-Nitro-2H-1,3-benzodioxole-5-carboxylate
SMILES: O=C(C1=CC2=C(OCO2)C([N+]([O-])=O)=C1)OCC
Tpsa: 87.9
Logp: 1.5002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
Ethyl 7-Nitro-2H-1,3-benzodioxole-5-carboxylate
SMILES:
O=C(C1=CC2=C(OCO2)C([N+]([O-])=O)=C1)OCC
Tpsa:
87.9
Logp:
1.5002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3