CS-0904862

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

Manufacturer: ChemScene

CAS Number: 2993517-34-1

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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

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Img

ChemScene

CS-0904862

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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-0904863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
None

SMILES:
CC1=C2C(Cl)=NN=C(Cl)C2=CC=N1

Tpsa:
38.67

Logp:
2.64002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0904864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=C(C1=CN=C(SC(C)=N2)C2=C1C(OC)C)O

Tpsa:
72.31

Logp:
2.40532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃FN₂O₂

Molecular Weight:
258.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CN(C[C@@H](C1)F)C2CC2)=O

Tpsa:
41.57

Logp:
2.0859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2