CS-0380075

(5-Amino-2-chloro-4-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 101329-82-2

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Purity

98%

MDL No

MFCD17168711

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClFNO

Molecular Weight

175.59

Synonyms

Benzenemethanol,5-amino-2-chloro-4-fluoro

SMILES

OCC1=CC(N)=C(F)C=C1Cl

Tpsa

46.25

Logp

1.5536

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA05283
101329-82-2 | Benzenemethanol, 5-amino-2-chloro-4-fluoro-
A2B Chem --

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

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ChemScene

CS-0380075

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Purity:
98%

MDL No:
MFCD17168711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
Benzenemethanol,5-amino-2-chloro-4-fluoro

SMILES:
OCC1=CC(N)=C(F)C=C1Cl

Tpsa:
46.25

Logp:
1.5536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380076

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OCC1=CC(C)=C(N)C=C1C

Tpsa:
46.25

Logp:
1.37794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380077

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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:
C₅H₇IN₂O

Molecular Weight:
238.03

Synonyms:
(3-Iodo-1-methyl-1H-pyrazol-4-yl)-methanol

SMILES:
OCC1=CN(C)N=C1I

Tpsa:
38.05

Logp:
0.517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380078

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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:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
2-bromo-6-(trifluoromethyl)benzyl alcohol

SMILES:
OCC1=C(C(F)(F)F)C=CC=C1Br

Tpsa:
20.23

Logp:
2.9602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1