CS-0332004
4-Cyclohexyl-4-methylpentan-2-one
Manufacturer: ChemScene
CAS Number: 4927-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0332004-1kg | In Stock | ₹ 2,51,546.40 |
CS-0332004 - 1kg
In Stock
Quantity
1
Base Price: ₹ 2,51,546.40
GST (18%): ₹ 45,278.352
Total Price: ₹ 2,96,824.752
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O
Molecular Weight
182.30
Synonyms
vetiver pentanone
SMILES
CC(=O)CC(C)(C)C1CCCCC1
Tpsa
17.07
Logp
3.572
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4927-39-3 | 4-cyclohexyl-4-methylpentan-2-one | A2B Chem | ₹ 1,112.28 - ₹ 1,75,312.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₂O
Molecular Weight: 182.30
Synonyms: vetiver pentanone
SMILES: CC(=O)CC(C)(C)C1CCCCC1
Tpsa: 17.07
Logp: 3.572
H Acceptors: 1
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:
C₁₂H₂₂O
Molecular Weight:
182.30
Synonyms:
vetiver pentanone
SMILES:
CC(=O)CC(C)(C)C1CCCCC1
Tpsa:
17.07
Logp:
3.572
H Acceptors:
1
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: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 2-hydroxyjuglone
SMILES: C1=CC2=C(C(=C1)O)C(=O)C=C(C2=O)O
Tpsa: 74.6
Logp: 1.2131
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
2-hydroxyjuglone
SMILES:
C1=CC2=C(C(=C1)O)C(=O)C=C(C2=O)O
Tpsa:
74.6
Logp:
1.2131
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO
Molecular Weight: 226.25
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C=CC2=CC=CC(F)=C2
Tpsa: 17.07
Logp: 3.7218
H Acceptors: 1
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:
C₁₅H₁₁FO
Molecular Weight:
226.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C=CC2=CC=CC(F)=C2
Tpsa:
17.07
Logp:
3.7218
H Acceptors:
1
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: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: methyl N-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES: O=C(OC)CN(C1=CC(C)=CC=C1OC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 72.91
Logp: 2.68034
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
methyl N-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycinate
SMILES:
O=C(OC)CN(C1=CC(C)=CC=C1OC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
72.91
Logp:
2.68034
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6