CS-0348322
2-Isobutyryl-4-methylcyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 62115-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348322-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0348322-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0348322-10g | In Stock | ₹ 1,58,509.00 |
CS-0348322 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₂
Molecular Weight
182.26
Synonyms
4-Methyl-2-(2-methylpropanoyl)cyclohexan-1-one
SMILES
O=C1C(C(C(C)C)=O)CC(C)CC1
Tpsa
34.14
Logp
2.2168
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: 4-Methyl-2-(2-methylpropanoyl)cyclohexan-1-one
SMILES: O=C1C(C(C(C)C)=O)CC(C)CC1
Tpsa: 34.14
Logp: 2.2168
H Acceptors: 2
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
4-Methyl-2-(2-methylpropanoyl)cyclohexan-1-one
SMILES:
O=C1C(C(C(C)C)=O)CC(C)CC1
Tpsa:
34.14
Logp:
2.2168
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: C₁₂H₁₄O₂S
Molecular Weight: 222.30
Synonyms: None
SMILES: O=C1C(C(C(C)C)=O)CCC2=C1C=CS2
Tpsa: 34.14
Logp: 2.7183
H Acceptors: 3
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:
C₁₂H₁₄O₂S
Molecular Weight:
222.30
Synonyms:
None
SMILES:
O=C1C(C(C(C)C)=O)CCC2=C1C=CS2
Tpsa:
34.14
Logp:
2.7183
H Acceptors:
3
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C1C(C(C(C)C)=O)CCCCC1
Tpsa: 34.14
Logp: 2.3609
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C1C(C(C(C)C)=O)CCCCC1
Tpsa:
34.14
Logp:
2.3609
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: C₁₀H₁₃F₃O₂
Molecular Weight: 222.20
Synonyms: None
SMILES: O=C1C(C(C(F)(F)F)=O)C(C)CC(C)C1
Tpsa: 34.14
Logp: 2.3691
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃O₂
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=C1C(C(C(F)(F)F)=O)C(C)CC(C)C1
Tpsa:
34.14
Logp:
2.3691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1