CS-0106213
Ethyl (E)-4-hydroxy-3-methylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 65527-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106213-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0106213-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0106213-1g | In Stock | ₹ 48,060.00 |
CS-0106213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
96%
MDL No
MFCD31391069
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
ethyl (2E)-4-hydroxy-3-methylbut-2-enoate
SMILES
O=C(OCC)/C=C(C)/CO
Tpsa
46.53
Logp
0.4881
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65527-85-7 | 2-Butenoic acid, 4-hydroxy-3-methyl-, ethyl ester, (2E)- | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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
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Purity: 96%
MDL No: MFCD31391069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: ethyl (2E)-4-hydroxy-3-methylbut-2-enoate
SMILES: O=C(OCC)/C=C(C)/CO
Tpsa: 46.53
Logp: 0.4881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD31391069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
ethyl (2E)-4-hydroxy-3-methylbut-2-enoate
SMILES:
O=C(OCC)/C=C(C)/CO
Tpsa:
46.53
Logp:
0.4881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07778473
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: Ethyl-4-bromo-3-methylbut-2-enoate (E/Z)
SMILES: O=C(OCC)/C=C(C)/CBr
Tpsa: 26.3
Logp: 1.8907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07778473
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
Ethyl-4-bromo-3-methylbut-2-enoate (E/Z)
SMILES:
O=C(OCC)/C=C(C)/CBr
Tpsa:
26.3
Logp:
1.8907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD02093551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1-(4-Methoxybut-1-yl)piperazine
SMILES: COCCCCN1CCNCC1
Tpsa: 24.5
Logp: 0.3182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD02093551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1-(4-Methoxybut-1-yl)piperazine
SMILES:
COCCCCN1CCNCC1
Tpsa:
24.5
Logp:
0.3182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03465779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂
Molecular Weight: 212.24
Synonyms: 1-(2,3-DIFLUORO-BENZYL)-PIPERAZINE
SMILES: FC1=C(F)C(CN2CCNCC2)=CC=C1
Tpsa: 15.27
Logp: 1.37
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03465779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂
Molecular Weight:
212.24
Synonyms:
1-(2,3-DIFLUORO-BENZYL)-PIPERAZINE
SMILES:
FC1=C(F)C(CN2CCNCC2)=CC=C1
Tpsa:
15.27
Logp:
1.37
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2