CS-0454929
(E)-hex-2-en-1-yl 3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 68698-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0454929-100g | In Stock | ₹ 1,16,789.40 |
| 250g | CS-0454929-250g | In Stock | ₹ 1,24,489.80 |
CS-0454929 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
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
trans-2-Hexenyl isovalerate
SMILES
CCC/C=C/COC(=O)CC(C)C
Tpsa
26.3
Logp
2.932
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68698-59-9 | trans-2-Hexenyl Isovalerate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: trans-2-Hexenyl isovalerate
SMILES: CCC/C=C/COC(=O)CC(C)C
Tpsa: 26.3
Logp: 2.932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
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:
trans-2-Hexenyl isovalerate
SMILES:
CCC/C=C/COC(=O)CC(C)C
Tpsa:
26.3
Logp:
2.932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: CC(C)(C1=CN=C(C=C1)Cl)O
Tpsa: 33.12
Logp: 1.9624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
CC(C)(C1=CN=C(C=C1)Cl)O
Tpsa:
33.12
Logp:
1.9624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: Methyl 5-Methyl-1,3-thiazole-4-carboxylate
SMILES: CC1=C(C(=O)OC)N=CS1
Tpsa: 39.19
Logp: 1.23812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
Methyl 5-Methyl-1,3-thiazole-4-carboxylate
SMILES:
CC1=C(C(=O)OC)N=CS1
Tpsa:
39.19
Logp:
1.23812
H Acceptors:
4
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: C₁₆H₁₁FO₄
Molecular Weight: 286.25
Synonyms: methyl 2-(4-fluorophenyl)-5-hydroxy-1-benzofuran-3-carboxylate
SMILES: C1(=CC=C2C(=C1)C(=C(O2)C3=CC=C(C=C3)F)C(OC)=O)O
Tpsa: 59.67
Logp: 3.7311
H Acceptors: 4
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:
C₁₆H₁₁FO₄
Molecular Weight:
286.25
Synonyms:
methyl 2-(4-fluorophenyl)-5-hydroxy-1-benzofuran-3-carboxylate
SMILES:
C1(=CC=C2C(=C1)C(=C(O2)C3=CC=C(C=C3)F)C(OC)=O)O
Tpsa:
59.67
Logp:
3.7311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2