CS-0459261
3-(Benzyloxy)-2-(bromomethyl)-2-fluoropropan-1-ol
Manufacturer: ChemScene
CAS Number: 865451-83-8
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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
C₁₁H₁₄BrFO₂
Molecular Weight
277.13
Synonyms
3-bromo-2-fluoro-2-(benzyloxymethyl)propan-1-ol
SMILES
OCC(F)(CBr)COCC1=CC=CC=C1
Tpsa
29.46
Logp
2.2987
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865451-83-8 | 3-(benzyloxy)-2-(bromomethyl)-2-fluoropropan-1-ol | A2B Chem | -- |
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: C₁₁H₁₄BrFO₂
Molecular Weight: 277.13
Synonyms: 3-bromo-2-fluoro-2-(benzyloxymethyl)propan-1-ol
SMILES: OCC(F)(CBr)COCC1=CC=CC=C1
Tpsa: 29.46
Logp: 2.2987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrFO₂
Molecular Weight:
277.13
Synonyms:
3-bromo-2-fluoro-2-(benzyloxymethyl)propan-1-ol
SMILES:
OCC(F)(CBr)COCC1=CC=CC=C1
Tpsa:
29.46
Logp:
2.2987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: None
SMILES: OCC#CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 33.12
Logp: 2.0976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
None
SMILES:
OCC#CC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
33.12
Logp:
2.0976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FN₄
Molecular Weight: 296.34
Synonyms: 5-{3-[4-(4-Fluorophenyl)piperazino]-1-propynyl}pyrimidine
SMILES: FC1=CC=C(N2CCN(CC#CC3=CN=CN=C3)CC2)C=C1
Tpsa: 32.26
Logp: 1.7894
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:
C₁₇H₁₇FN₄
Molecular Weight:
296.34
Synonyms:
5-{3-[4-(4-Fluorophenyl)piperazino]-1-propynyl}pyrimidine
SMILES:
FC1=CC=C(N2CCN(CC#CC3=CN=CN=C3)CC2)C=C1
Tpsa:
32.26
Logp:
1.7894
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: N-(3,4-DIMETHOXYPHENYL)-2-METHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES: O=C(N1C(C)CCCC1)NC2=CC=C(OC)C(OC)=C2
Tpsa: 50.8
Logp: 3.1101
H Acceptors: 3
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
N-(3,4-DIMETHOXYPHENYL)-2-METHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES:
O=C(N1C(C)CCCC1)NC2=CC=C(OC)C(OC)=C2
Tpsa:
50.8
Logp:
3.1101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3