CS-0876649
Ethyl 2-methylbut-3-enoate
Manufacturer: ChemScene
CAS Number: 1647-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0876649-1g | In Stock | ₹ 3,50,126.00 |
CS-0876649 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,50,126.00
GST (18%): ₹ 63,022.68
Total Price: ₹ 4,13,148.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
None
SMILES
CCOC(=O)C(C)C=C
Tpsa
26.3
Logp
1.3716
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Butenoic acid, 2-Methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 31,773.00 - ₹ 1,28,783.00 | |
 | 1647-12-7 | 3-Butenoic acid, 2-Methyl-, ethyl ester | A2B Chem | ₹ 12,549.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: CCOC(=O)C(C)C=C
Tpsa: 26.3
Logp: 1.3716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
CCOC(=O)C(C)C=C
Tpsa:
26.3
Logp:
1.3716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: None
SMILES: CCC(CC)CCBr
Tpsa: 0
Logp: 3.2076
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
None
SMILES:
CCC(CC)CCBr
Tpsa:
0
Logp:
3.2076
H Acceptors:
0
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)CC2CC2
Tpsa: 9.23
Logp: 2.6477
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CC2CC2
Tpsa:
9.23
Logp:
2.6477
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₅NO₂S
Molecular Weight: 283.60
Synonyms: None
SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 4.9056
H Acceptors: 2
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:
C₆H₃ClF₅NO₂S
Molecular Weight:
283.60
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
4.9056
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2