CS-W011131
3-Methylbut-2-en-1-yl acetate
Manufacturer: ChemScene
CAS Number: 1191-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W011131-500g | In Stock | ₹ 4,539.00 |
CS-W011131 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD00036569
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
Prenyl acetate
SMILES
CC(OC/C=C(C)\C)=O
Tpsa
26.3
Logp
1.5157
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Buten-1-ol, 3-methyl-, 1-acetate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,403.00 | |
 | 1191-16-8 | Prenyl acetate | A2B Chem | ₹ 1,602.00 - ₹ 2,225.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00036569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Prenyl acetate
SMILES: CC(OC/C=C(C)\C)=O
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00036569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Prenyl acetate
SMILES:
CC(OC/C=C(C)\C)=O
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00059352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Acetylisovaleryl
SMILES: CC(C(CC(C)C)=O)=O
Tpsa: 34.14
Logp: 1.1906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00059352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Acetylisovaleryl
SMILES:
CC(C(CC(C)C)=O)=O
Tpsa:
34.14
Logp:
1.1906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00090842
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂OS
Molecular Weight: 128.15
Synonyms: None
SMILES: O=C(N1)NC=CC1=S
Tpsa: 48.65
Logp: 0.43249
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00090842
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂OS
Molecular Weight:
128.15
Synonyms:
None
SMILES:
O=C(N1)NC=CC1=S
Tpsa:
48.65
Logp:
0.43249
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005266
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: Dimethylhydantoin
SMILES: O=C1NC(C(C)(N1)C)=O
Tpsa: 58.2
Logp: -0.3956
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005266
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
Dimethylhydantoin
SMILES:
O=C1NC(C(C)(N1)C)=O
Tpsa:
58.2
Logp:
-0.3956
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0