CS-1147235
Methyl 3-methylbut-3-enoate
Manufacturer: ChemScene
CAS Number: 25859-52-3
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Purity
98%(stabilized with MEHQ)
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
None
SMILES
O=C(OC)CC(=C)C
Tpsa
26.3
Logp
1.1256
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25859-52-3 | 3-Butenoic acid, 3-Methyl-, Methyl ester | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%(stabilized with MEHQ)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: O=C(OC)CC(=C)C
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%(stabilized with MEHQ)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
O=C(OC)CC(=C)C
Tpsa:
26.3
Logp:
1.1256
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: C₁₅H₁₅OP
Molecular Weight: 242.26
Synonyms: None
SMILES: O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3CC3
Tpsa: 17.07
Logp: 3.1629
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:
C₁₅H₁₅OP
Molecular Weight:
242.26
Synonyms:
None
SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3CC3
Tpsa:
17.07
Logp:
3.1629
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: C₁₅H₈BrFO₂
Molecular Weight: 319.13
Synonyms: None
SMILES: O=C1C=C(OC2=CC=C(Br)C=C12)C=3C=CC=C(F)C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈BrFO₂
Molecular Weight:
319.13
Synonyms:
None
SMILES:
O=C1C=C(OC2=CC=C(Br)C=C12)C=3C=CC=C(F)C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C3(OCCO3)C1
Tpsa: 35.53
Logp: 1.4726
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C3(OCCO3)C1
Tpsa:
35.53
Logp:
1.4726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0