CS-0749465

(2S)-2-Amino-2-[4-(difluoromethyl)-2-fluorophenyl]ethanol

Manufacturer: ChemScene

CAS Number: 1447053-07-7

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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

C₉H₁₀F₃NO

Molecular Weight

205.18

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.7554

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0749465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749466

--


Purity:
94%

MDL No:
MFCD32876717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₆O₄

Molecular Weight:
578.78

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(O)([C@@H]1OC(C)(C)O[C@H]1C(O)(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0749467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
NC(CO)C1=CC=C(C=C1F)C(F)F

Tpsa:
46.25

Logp:
1.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
Cl.NC1CCCC2=CC=C(O)C=C12

Tpsa:
46.25

Logp:
2.1501

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0