CS-W016997
(Z)-Hex-3-en-1-yl 2-methylbutanoate
Manufacturer: ChemScene
CAS Number: 53398-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W016997-100g | In Stock | ₹ 6,230.00 |
| 500g | CS-W016997-500g | In Stock | ₹ 21,271.00 |
CS-W016997 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD00036530
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
Methylbutyricacidcishexenylester
SMILES
CCC(C)C(OCC/C=C\CC)=O
Tpsa
26.3
Logp
2.932
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53398-85-9 | 2-Methylbutyric acid cis-3-hexen-1-yl ester | A2B Chem | ₹ 1,068.00 - ₹ 6,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00036530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Methylbutyricacidcishexenylester
SMILES: CCC(C)C(OCC/C=C\CC)=O
Tpsa: 26.3
Logp: 2.932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00036530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Methylbutyricacidcishexenylester
SMILES:
CCC(C)C(OCC/C=C\CC)=O
Tpsa:
26.3
Logp:
2.932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: δ-Undecalactone; 6-Hexyltetrahydro-2H-pyran-2-one
SMILES: CCCCCCC1CCCC(O1)=O
Tpsa: 26.3
Logp: 3.0525
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00006650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
δ-Undecalactone; 6-Hexyltetrahydro-2H-pyran-2-one
SMILES:
CCCCCCC1CCCC(O1)=O
Tpsa:
26.3
Logp:
3.0525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00930073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₂NaS₂
Molecular Weight: 184.25
Synonyms: sodium pyrrolidinedithiocarbamate
SMILES: [S-]C(NN1CCCC1)=S.[Na+]
Tpsa: 15.27
Logp: -2.5774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00930073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₂NaS₂
Molecular Weight:
184.25
Synonyms:
sodium pyrrolidinedithiocarbamate
SMILES:
[S-]C(NN1CCCC1)=S.[Na+]
Tpsa:
15.27
Logp:
-2.5774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00002242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.24
Synonyms: α-Phenyl-o-cresol; 2-Benzylphenol
SMILES: OC1=C(CC2=CC=CC=C2)C=CC=C1
Tpsa: 20.23
Logp: 2.983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00002242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.24
Synonyms:
α-Phenyl-o-cresol; 2-Benzylphenol
SMILES:
OC1=C(CC2=CC=CC=C2)C=CC=C1
Tpsa:
20.23
Logp:
2.983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2