CS-0452646
Methyl (E)-3-methoxybut-2-enoate
Manufacturer: ChemScene
CAS Number: 4525-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452646-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0452646-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0452646-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0452646-10g | In Stock | ₹ 66,928.00 |
| 25g | CS-0452646-25g | In Stock | ₹ 1,14,098.00 |
CS-0452646 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
(E)-3-Methoxy-2-butenoic acid methyl ester
SMILES
C/C(=C\C(=O)OC)/OC
Tpsa
35.53
Logp
0.7096
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-Methoxy-2-butenoic acid methyl ester | Sigma Aldrich | ₹ 33,178.63 | |
 | 4525-28-4 | (E)-3-Methoxy-2-butenoic acid methyl ester | A2B Chem | ₹ 5,607.00 - ₹ 1,24,778.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (E)-3-Methoxy-2-butenoic acid methyl ester
SMILES: C/C(=C\C(=O)OC)/OC
Tpsa: 35.53
Logp: 0.7096
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(E)-3-Methoxy-2-butenoic acid methyl ester
SMILES:
C/C(=C\C(=O)OC)/OC
Tpsa:
35.53
Logp:
0.7096
H Acceptors:
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-(3,3-Dimethyl-2-oxo-1-azetidinyl)benzonitrile
SMILES: CC1(C)CN(C2=CC=C(C=C2)C#N)C1=O
Tpsa: 44.1
Logp: 1.93108
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-(3,3-Dimethyl-2-oxo-1-azetidinyl)benzonitrile
SMILES:
CC1(C)CN(C2=CC=C(C=C2)C#N)C1=O
Tpsa:
44.1
Logp:
1.93108
H Acceptors:
2
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: C₉H₁₆
Molecular Weight: 124.22
Synonyms: cis-Hydrindane
SMILES: C1CC[C@@H]2CCC[C@@H]2C1
Tpsa: 0
Logp: 2.9767
H Acceptors: 0
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:
C₉H₁₆
Molecular Weight:
124.22
Synonyms:
cis-Hydrindane
SMILES:
C1CC[C@@H]2CCC[C@@H]2C1
Tpsa:
0
Logp:
2.9767
H Acceptors:
0
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenemethanol, a-(aminomethyl)-4-fluoro-
SMILES: C1=C(C=CC(=C1)F)C(CN)O
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenemethanol, a-(aminomethyl)-4-fluoro-
SMILES:
C1=C(C=CC(=C1)F)C(CN)O
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2