CS-0834664

(R)-1-(4-(Trifluoromethyl)thiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2015177-15-6

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

C₆H₇F₃N₂S

Molecular Weight

196.19

Synonyms

None

SMILES

N[C@H](C)C1=NC(C(F)(F)F)=CS1

Tpsa

38.91

Logp

2.1816

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0834664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂S

Molecular Weight:
196.19

Synonyms:
None

SMILES:
N[C@H](C)C1=NC(C(F)(F)F)=CS1

Tpsa:
38.91

Logp:
2.1816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₃

Molecular Weight:
222.57

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(OC(F)F)=C1

Tpsa:
46.53

Logp:
2.6396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(COC)=CC(Br)=C1

Tpsa:
35.53

Logp:
2.3821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0834671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₄

Molecular Weight:
221.23

Synonyms:
None

SMILES:
C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
1.3223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3