CS-0850981

4-Bromo-3'-fluoro-6'-methoxybenzhydrol

Manufacturer: ChemScene

CAS Number: 1285192-44-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrFO₂

Molecular Weight

311.15

Synonyms

None

SMILES

COC1=CC=C(F)C=C1C(O)C1=CC=C(Br)C=C1

Tpsa

29.46

Logp

3.6785

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AQ22364
1285192-44-0 | (4-Bromophenyl)(5-fluoro-2-methoxyphenyl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850981

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂BrFO₂

Molecular Weight:
311.15

Synonyms:
None

SMILES:
COC1=CC=C(F)C=C1C(O)C1=CC=C(Br)C=C1

Tpsa:
29.46

Logp:
3.6785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850987

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₆Cl₂N₂

Molecular Weight:
257.24

Synonyms:
None

SMILES:
CC(C)(C)CN[C@H]1CC[C@H](N)CC1.Cl.Cl

Tpsa:
38.05

Logp:
2.7356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0850991

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁ClN₂O

Molecular Weight:
232.75

Synonyms:
None

SMILES:
Cl.N[C@H]1CC[C@H](NC(=O)C2CCC2)CC1

Tpsa:
55.12

Logp:
1.5944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0850996

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₃ClN₂O

Molecular Weight:
234.77

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N[C@H]1CC[C@H](N)CC1.Cl

Tpsa:
55.12

Logp:
1.8404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1