CS-0690385

(s)-2-Amino-2-(3-(difluoromethyl)-4-fluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213049-71-8

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

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

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

Tpsa

46.25

Logp

1.7554

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ35959
1213049-71-8 | tert-Butyl (2-(4-bromophenyl)cyclopropyl)carbamate
A2B Chem --

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690385

--


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

Tpsa:
46.25

Logp:
1.7554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)[C@@H]2CCCN2

Tpsa:
30.49

Logp:
2.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=C(N=CC=C1)Cl)N

Tpsa:
65.21

Logp:
0.7778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3