CS-0465862
(E)-hex-2-en-1-yl pentanoate
Manufacturer: ChemScene
CAS Number: 56922-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0465862-25g | In Stock | ₹ 27,978.12 |
CS-0465862 - 25g
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
Valeric Acid trans-2-Hexenyl Ester
SMILES
CCC/C=C/COC(=O)CCCC
Tpsa
26.3
Logp
3.0761
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56922-74-8 | Pentanoic acid, (2E)-2-hexenyl ester | A2B Chem | ₹ 2,566.80 - ₹ 19,507.68 |
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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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Valeric Acid trans-2-Hexenyl Ester
SMILES: CCC/C=C/COC(=O)CCCC
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Valeric Acid trans-2-Hexenyl Ester
SMILES:
CCC/C=C/COC(=O)CCCC
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 1,2,5-Trimethyl-pyrrolidine-2,5-dicarbonitrile
SMILES: CC1(CCC(C)(C#N)N1C)C#N
Tpsa: 50.82
Logp: 1.27656
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
1,2,5-Trimethyl-pyrrolidine-2,5-dicarbonitrile
SMILES:
CC1(CCC(C)(C#N)N1C)C#N
Tpsa:
50.82
Logp:
1.27656
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: 3-TERT-BUTOXYCARBONYLMETHYL-PYRROLIDINE HCL
SMILES: CC(C)(C)OC(=O)CC1CCNC1.Cl
Tpsa: 38.33
Logp: 1.7495
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
3-TERT-BUTOXYCARBONYLMETHYL-PYRROLIDINE HCL
SMILES:
CC(C)(C)OC(=O)CC1CCNC1.Cl
Tpsa:
38.33
Logp:
1.7495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01443822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: hydroxymethyldihydrofurocpyranone
SMILES: CC1=CC2=C(C(CO2)O)C(=O)O1
Tpsa: 59.67
Logp: 0.37402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01443822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
hydroxymethyldihydrofurocpyranone
SMILES:
CC1=CC2=C(C(CO2)O)C(=O)O1
Tpsa:
59.67
Logp:
0.37402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0