CS-0365097
2-Butylcyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 1126-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365097-5g | In Stock | ₹ 1,19,099.52 |
CS-0365097 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,099.52
GST (18%): ₹ 21,437.914
Total Price: ₹ 1,40,537.434
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
2-Butylcyclohexanone
SMILES
CCCCC1CCCCC1=O
Tpsa
17.07
Logp
2.9359
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126-18-7 | 2-Butylcyclohexanone | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 2-Butylcyclohexanone
SMILES: CCCCC1CCCCC1=O
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
2-Butylcyclohexanone
SMILES:
CCCCC1CCCCC1=O
Tpsa:
17.07
Logp:
2.9359
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: methyl 2-[(1-oxobutyl)amino]benzoate
SMILES: CCCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa: 55.4
Logp: 2.2118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
methyl 2-[(1-oxobutyl)amino]benzoate
SMILES:
CCCC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa:
55.4
Logp:
2.2118
H Acceptors:
3
H Donors:
1
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: C₇H₂F₄N₂O₄
Molecular Weight: 254.10
Synonyms: 3,5-Dinitro-4-fluorobenzotrifluoride
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C(F)(F)F
Tpsa: 86.28
Logp: 2.6609
H Acceptors: 4
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:
C₇H₂F₄N₂O₄
Molecular Weight:
254.10
Synonyms:
3,5-Dinitro-4-fluorobenzotrifluoride
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C(F)(F)F
Tpsa:
86.28
Logp:
2.6609
H Acceptors:
4
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: C₄H₆FIO₂
Molecular Weight: 231.99
Synonyms: Ethyl iodofluoroacetate
SMILES: CCOC(=O)C(F)I
Tpsa: 26.3
Logp: 1.2801
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:
C₄H₆FIO₂
Molecular Weight:
231.99
Synonyms:
Ethyl iodofluoroacetate
SMILES:
CCOC(=O)C(F)I
Tpsa:
26.3
Logp:
1.2801
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2