CS-0661964
Methyl (e)-4-hydroxybut-2-enoate
Manufacturer: ChemScene
CAS Number: 29576-13-4
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Purity
98%
MDL No
MFCD03789601
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
None
SMILES
COC(=O)/C=C/CO
Tpsa
46.53
Logp
-0.2921
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29576-13-4 | Methyl (2e)-4-hydroxybut-2-enoate | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03789601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: COC(=O)/C=C/CO
Tpsa: 46.53
Logp: -0.2921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03789601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
COC(=O)/C=C/CO
Tpsa:
46.53
Logp:
-0.2921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18647832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(=O)CC2)F
Tpsa: 26.3
Logp: 1.9632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18647832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(=O)CC2)F
Tpsa:
26.3
Logp:
1.9632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29059075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₃F
Molecular Weight: 346.82
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)C(Br)Br
Tpsa: 0
Logp: 4.3766
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29059075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₃F
Molecular Weight:
346.82
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)C(Br)Br
Tpsa:
0
Logp:
4.3766
H Acceptors:
0
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCOC(=O)/C=C/C1=CC(=CC(=C1)OC)OC
Tpsa: 44.76
Logp: 2.2801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCOC(=O)/C=C/C1=CC(=CC(=C1)OC)OC
Tpsa:
44.76
Logp:
2.2801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5