CS-0526711

(S)-2-Amino-2-(4-amino-3-chloro-5-(trifluoromethyl)phenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1213165-93-5

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

C₉H₁₀ClF₃N₂O

Molecular Weight

254.64

Synonyms

None

SMILES

FC(F)(C1=CC([C@H](N)CO)=CC(Cl)=C1N)F

Tpsa

72.27

Logp

1.9331

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0526709

--

Img

ChemScene

CS-0526706

--

Img

ChemScene

CS-0514234

--

Img

ChemScene

CS-0500224

--

Img

ChemScene

CS-0529895

--

Img

ChemScene

CS-0514099

--

Img

ChemScene

CS-0528979

--

Img

ChemScene

CS-0526845

--

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-0526711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂O

Molecular Weight:
254.64

Synonyms:
None

SMILES:
FC(F)(C1=CC([C@H](N)CO)=CC(Cl)=C1N)F

Tpsa:
72.27

Logp:
1.9331

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0526712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CC(C1=CC(F)=C(C(C)(C)C)N=C1)=O

Tpsa:
29.96

Logp:
2.7208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526713

--


Purity:
98%

MDL No:
MFCD16660461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₄

Molecular Weight:
232.62

Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-5,6-dimethoxy-, methyl ester

SMILES:
O=C(C1=NC(Cl)=NC(OC)=C1OC)OC

Tpsa:
70.54

Logp:
0.9338

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
OC([C@H]1CC(CN1)O)=O

Tpsa:
69.56

Logp:
-1.2062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1