CS-0748194

(1S)-1-Amino-1-(4-chloro-2,6-difluorophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1336844-08-6

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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

C₉H₁₀ClF₂NO

Molecular Weight

221.63

Synonyms

None

SMILES

CC(O)[C@@H](N)C1=C(F)C=C(Cl)C=C1F

Tpsa

46.25

Logp

1.9988

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0748194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
CC(O)[C@@H](N)C1=C(F)C=C(Cl)C=C1F

Tpsa:
46.25

Logp:
1.9988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748195

--


Purity:
98%

MDL No:
MFCD18683224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
C[C@H](O)[C@@H](N)C1=C(F)C=C(Cl)C=C1F

Tpsa:
46.25

Logp:
1.9988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748196

--


Purity:
98%

MDL No:
MFCD14576062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](N)C1=C(F)C=C(Cl)C=C1F

Tpsa:
46.25

Logp:
1.9988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748197

--


Purity:
98%

MDL No:
MFCD14576063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C1=C(F)C=C(Cl)C=C1F

Tpsa:
46.25

Logp:
1.9988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2