CS-0369101
4-(4-Bromophenyl)but-3-enoic acid
Manufacturer: ChemScene
CAS Number: 1603029-09-9
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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
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
None
SMILES
O=C(O)C/C=C/C1=CC=C(Br)C=C1
Tpsa
37.3
Logp
2.937
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C/C=C/C1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 2.937
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C/C=C/C1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
2.937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: γ-bromocrotonic acid methyl ester
SMILES: O=C(OC)/C=C\CBr
Tpsa: 26.3
Logp: 1.1105
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
γ-bromocrotonic acid methyl ester
SMILES:
O=C(OC)/C=C\CBr
Tpsa:
26.3
Logp:
1.1105
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Dimethyl 2-butenedioate
SMILES: O=C(OC)/C=C/C(OC)=O
Tpsa: 52.6
Logp: -0.1114
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Dimethyl 2-butenedioate
SMILES:
O=C(OC)/C=C/C(OC)=O
Tpsa:
52.6
Logp:
-0.1114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: Methyl-3,4-dichlorcinnamat
SMILES: O=C(OC)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.3
Logp: 3.1796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
Methyl-3,4-dichlorcinnamat
SMILES:
O=C(OC)/C=C/C1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.3
Logp:
3.1796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2