CS-0806782

6-Bromo-2-fluoro-3-(hydroxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 1804405-45-5

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Purity

98%

MDL No

MFCD28132110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrFO₂

Molecular Weight

221.02

Synonyms

None

SMILES

C1=CC(=C(C(=C1CO)F)O)Br

Tpsa

40.46

Logp

1.7861

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP39735
1804405-45-5 | 6-bromo-2-fluoro-3-(hydroxymethyl)phenol
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

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ChemScene

CS-0806782

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Purity:
98%

MDL No:
MFCD28132110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO₂

Molecular Weight:
221.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CO)F)O)Br

Tpsa:
40.46

Logp:
1.7861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806783

--


Purity:
98%

MDL No:
MFCD28868312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄N₂O₂

Molecular Weight:
224.11

Synonyms:
None

SMILES:
O=CC1=NC=C(F)C(N)=C1OC(F)(F)F

Tpsa:
65.21

Logp:
1.514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806784

--


Purity:
98%

MDL No:
MFCD20230575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
C1CN(CC(C1F)O)C(=O)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806785

--


Purity:
98%

MDL No:
MFCD18384130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₄S

Molecular Weight:
248.49

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(B(O)O)=C1)(CC)=O

Tpsa:
74.6

Logp:
-0.1866

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3