CS-0118809
[5-(4-Bromo-2-methylphenyl)-2-furyl]methanol
Manufacturer: ChemScene
CAS Number: None
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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
C₁₂H₁₁BrO₂
Molecular Weight
267.12
Synonyms
None
SMILES
OCC1=CC=C(C2=CC=C(Br)C=C2C)O1
Tpsa
33.37
Logp
3.50982
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
...
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: OCC1=CC=C(C2=CC=C(Br)C=C2C)O1
Tpsa: 33.37
Logp: 3.50982
H Acceptors: 2
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
OCC1=CC=C(C2=CC=C(Br)C=C2C)O1
Tpsa:
33.37
Logp:
3.50982
H Acceptors:
2
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: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2C(/C=C/[N+]([O-])=O)=CC=C2)C=C1
Tpsa: 85.37
Logp: 2.4229
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2C(/C=C/[N+]([O-])=O)=CC=C2)C=C1
Tpsa:
85.37
Logp:
2.4229
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: OC1=CC(N2C(C)=CC=C2C)=CC=C1Cl
Tpsa: 25.16
Logp: 3.45314
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
OC1=CC(N2C(C)=CC=C2C)=CC=C1Cl
Tpsa:
25.16
Logp:
3.45314
H Acceptors:
2
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: None
SMILES: O=C(N1CCOCC1)COC2=CC=C(/C=C/[N+]([O-])=O)C=C2
Tpsa: 81.91
Logp: 1.1716
H Acceptors: 5
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
None
SMILES:
O=C(N1CCOCC1)COC2=CC=C(/C=C/[N+]([O-])=O)C=C2
Tpsa:
81.91
Logp:
1.1716
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5