CS-0564431

2-(5-Bromo-2-fluoro-4-methoxyphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 958029-46-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD27934920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrFO₂

Molecular Weight

263.10

Synonyms

None

SMILES

FC1=C(C(C)(C)O)C=C(Br)C(OC)=C1

Tpsa

29.46

Logp

2.8242

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK47290
958029-46-4 | 2-(5-bromo-2-fluoro-4-methoxyphenyl)propan-2-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0564431

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Purity:
98%

MDL No:
MFCD27934920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO₂

Molecular Weight:
263.10

Synonyms:
None

SMILES:
FC1=C(C(C)(C)O)C=C(Br)C(OC)=C1

Tpsa:
29.46

Logp:
2.8242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC=C2N)C=C1

Tpsa:
65.6

Logp:
1.62178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0564433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.2733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0564434

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClF₄N

Molecular Weight:
213.56

Synonyms:
2-Chloro-6-fluoro-4-trifluoromethyl-phenylamine

SMILES:
NC1=C(F)C=C(C(F)(F)F)C=C1Cl

Tpsa:
26.02

Logp:
3.0801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0