CS-0748189

(1S)-1-Amino-1-[2-(difluoromethoxy)phenyl]propan-2-ol

Manufacturer: ChemScene

CAS Number: 1336834-80-0

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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

C₁₀H₁₃F₂NO₂

Molecular Weight

217.21

Synonyms

None

SMILES

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

Tpsa

55.48

Logp

1.6686

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0748189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.6686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0748190

--


Purity:
98%

MDL No:
MFCD18681163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.6686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0748191

--


Purity:
98%

MDL No:
MFCD14577990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.6686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0748192

--


Purity:
98%

MDL No:
MFCD14577991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.6686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4