CS-0454325
Potassium 4-cyclohexylbutanoate
Manufacturer: ChemScene
CAS Number: 62638-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454325-25g | In Stock | ₹ 96,853.92 |
CS-0454325 - 25g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇KO₂
Molecular Weight
208.34
Synonyms
Potassium cyclohexanebutyrate
SMILES
C1CCC(CC1)CCCC(=O)[O-].[K+]
Tpsa
40.13
Logp
-1.5091
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62638-03-3 | Potassium 4-cyclohexylbutanoate | A2B Chem | ₹ 35,849.64 - ₹ 3,00,572.28 |
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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: C₁₀H₁₇KO₂
Molecular Weight: 208.34
Synonyms: Potassium cyclohexanebutyrate
SMILES: C1CCC(CC1)CCCC(=O)[O-].[K+]
Tpsa: 40.13
Logp: -1.5091
H Acceptors: 2
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:
C₁₀H₁₇KO₂
Molecular Weight:
208.34
Synonyms:
Potassium cyclohexanebutyrate
SMILES:
C1CCC(CC1)CCCC(=O)[O-].[K+]
Tpsa:
40.13
Logp:
-1.5091
H Acceptors:
2
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: C₁₂H₈F₆O₄
Molecular Weight: 330.18
Synonyms: Phthalic Acid Bis(2,2,2-trifluoroethyl) Ester
SMILES: C1=CC=C(C(=C1)C(=O)OCC(F)(F)F)C(=O)OCC(F)(F)F
Tpsa: 52.6
Logp: 3.1248
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:
C₁₂H₈F₆O₄
Molecular Weight:
330.18
Synonyms:
Phthalic Acid Bis(2,2,2-trifluoroethyl) Ester
SMILES:
C1=CC=C(C(=C1)C(=O)OCC(F)(F)F)C(=O)OCC(F)(F)F
Tpsa:
52.6
Logp:
3.1248
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: C₉H₁₃ClOSi
Molecular Weight: 200.74
Synonyms: (4-Chlorophenyl)Methoxydimethylsilane
SMILES: CO[Si](C)(C)C1=CC=C(C=C1)Cl
Tpsa: 9.23
Logp: 2.3985
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:
C₉H₁₃ClOSi
Molecular Weight:
200.74
Synonyms:
(4-Chlorophenyl)Methoxydimethylsilane
SMILES:
CO[Si](C)(C)C1=CC=C(C=C1)Cl
Tpsa:
9.23
Logp:
2.3985
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-dihydro-1H-Pyrrolizine-5-carboxaldehyde
SMILES: C1CC2=CC=C(C=O)N2C1
Tpsa: 22
Logp: 1.2468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-dihydro-1H-Pyrrolizine-5-carboxaldehyde
SMILES:
C1CC2=CC=C(C=O)N2C1
Tpsa:
22
Logp:
1.2468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1