CS-0589334
4-(2-Bromoallyl)phenol
Manufacturer: ChemScene
CAS Number: 84819-88-5
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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
C₉H₉BrO
Molecular Weight
213.07
Synonyms
2-Bromo-3-(4-hydroxyphenyl)-1-propene
SMILES
C=C(CC1=CC=C(C=C1)O)Br
Tpsa
20.23
Logp
2.8433
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 2-Bromo-3-(4-hydroxyphenyl)-1-propene
SMILES: C=C(CC1=CC=C(C=C1)O)Br
Tpsa: 20.23
Logp: 2.8433
H Acceptors: 1
H Donors: 1
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
2-Bromo-3-(4-hydroxyphenyl)-1-propene
SMILES:
C=C(CC1=CC=C(C=C1)O)Br
Tpsa:
20.23
Logp:
2.8433
H Acceptors:
1
H Donors:
1
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: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: None
SMILES: O=C(N)C1=CC=C(Cl)C(S(=O)(C)=O)=C1
Tpsa: 77.23
Logp: 0.8424
H Acceptors: 3
H Donors: 1
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(Cl)C(S(=O)(C)=O)=C1
Tpsa:
77.23
Logp:
0.8424
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Pyridinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=CC=N1)O
Tpsa: 59.42
Logp: 1.7425
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Pyridinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=CC=N1)O
Tpsa:
59.42
Logp:
1.7425
H Acceptors:
4
H Donors:
1
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: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NOC(=N2)CN)OC(F)(F)F
Tpsa: 74.17
Logp: 2.0939
H Acceptors: 5
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NOC(=N2)CN)OC(F)(F)F
Tpsa:
74.17
Logp:
2.0939
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3