CS-0904794

(S)-2-Methyl-7-(2,2,2-trifluoro-1-methoxyethyl)thiazolo[5,4-b]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 2993517-49-8

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

C₁₀H₁₀F₃N₃OS

Molecular Weight

277.27

Synonyms

None

SMILES

NC1=CN=C(SC(C)=N2)C2=C1[C@H](OC)C(F)(F)F

Tpsa

61.03

Logp

2.83172

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0904796

--

Img

ChemScene

CS-0906427

--

Img

ChemScene

CS-0904195

--

Img

ChemScene

CS-0904869

--

Img

ChemScene

CS-0904204

--

Img

ChemScene

CS-0904203

--

Img

ChemScene

CS-0904862

--

Img

ChemScene

CS-0904877

--

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-0904794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃OS

Molecular Weight:
277.27

Synonyms:
None

SMILES:
NC1=CN=C(SC(C)=N2)C2=C1[C@H](OC)C(F)(F)F

Tpsa:
61.03

Logp:
2.83172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃OS

Molecular Weight:
277.27

Synonyms:
None

SMILES:
NC1=CN=C(SC(C)=N2)C2=C1[C@@H](OC)C(F)(F)F

Tpsa:
61.03

Logp:
2.83172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OC1=C2N=CN(C)C2=CC=C1

Tpsa:
38.05

Logp:
1.2789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
CC1=CN2C(C=C1)=NN=C2Cl

Tpsa:
30.19

Logp:
1.69112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0