CS-0227270
Methyl 2-acetylpent-4-enoate
Manufacturer: ChemScene
CAS Number: 3897-04-9
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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
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
4-Pentenoic acid, 2-acetyl-, methyl ester
SMILES
C=CCC(C(C)=O)C(OC)=O
Tpsa
43.37
Logp
0.9407
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 4-Pentenoic acid, 2-acetyl-, methyl ester
SMILES: C=CCC(C(C)=O)C(OC)=O
Tpsa: 43.37
Logp: 0.9407
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
4-Pentenoic acid, 2-acetyl-, methyl ester
SMILES:
C=CCC(C(C)=O)C(OC)=O
Tpsa:
43.37
Logp:
0.9407
H Acceptors:
3
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: C₁₀H₇BrFNO₂S
Molecular Weight: 304.14
Synonyms: None
SMILES: O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OCC
Tpsa: 39.19
Logp: 3.3746
H Acceptors: 4
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:
C₁₀H₇BrFNO₂S
Molecular Weight:
304.14
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OCC
Tpsa:
39.19
Logp:
3.3746
H Acceptors:
4
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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: None
SMILES: O=CC1=C(C2CC2)ON=C1C3=C(Cl)C=CC=C3Cl
Tpsa: 43.1
Logp: 4.3383
H Acceptors: 3
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
None
SMILES:
O=CC1=C(C2CC2)ON=C1C3=C(Cl)C=CC=C3Cl
Tpsa:
43.1
Logp:
4.3383
H Acceptors:
3
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: C₁₁H₇BrCl₂N₂O
Molecular Weight: 334.00
Synonyms: None
SMILES: ClC1=CN=CC(Cl)=C1C2=NOC(C3CC3)=C2Br
Tpsa: 38.92
Logp: 4.6833
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:
C₁₁H₇BrCl₂N₂O
Molecular Weight:
334.00
Synonyms:
None
SMILES:
ClC1=CN=CC(Cl)=C1C2=NOC(C3CC3)=C2Br
Tpsa:
38.92
Logp:
4.6833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2