CS-0904877

(R)-7-(2,2-Difluoro-1-methoxyethyl)-2-methylthiazolo[5,4-b]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 2993522-10-2

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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

C₁₀H₁₁F₂N₃OS

Molecular Weight

259.28

Synonyms

None

SMILES

FC(F)[C@@H](C1=C2C(SC(C)=N2)=NC=C1N)OC

Tpsa

61.03

Logp

2.53452

H Acceptors

5

H Donors

1

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-0904877

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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:
C₁₀H₁₁F₂N₃OS

Molecular Weight:
259.28

Synonyms:
None

SMILES:
FC(F)[C@@H](C1=C2C(SC(C)=N2)=NC=C1N)OC

Tpsa:
61.03

Logp:
2.53452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClF₃N₃

Molecular Weight:
227.61

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)N(C2CC2)N=C1.Cl

Tpsa:
43.84

Logp:
2.2408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904880

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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:
C₄H₄ClF₃N₂S

Molecular Weight:
204.60

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NS1.Cl

Tpsa:
38.91

Logp:
2.1659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904881

--


Purity:
98%

MDL No:
MFCD22493522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BFO₂

Molecular Weight:
236.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CF)C=C2)O1

Tpsa:
18.46

Logp:
2.4553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2