CS-0904197

(S)-2-(Difluoromethyl)-7-(1-methoxyethyl)thiazolo[5,4-b]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2993517-55-6

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

C₁₁H₁₀F₂N₂O₃S

Molecular Weight

288.27

Synonyms

None

SMILES

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

Tpsa

72.31

Logp

3.0345

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0904393

--

Img

ChemScene

CS-0904395

--

Img

ChemScene

CS-0904864

--

Img

ChemScene

CS-0904193

--

Img

ChemScene

CS-0907088

--

Img

ChemScene

CS-0889544

--

Img

ChemScene

CS-0906822

--

Img

ChemScene

CS-0904585

--

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-0904197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₃S

Molecular Weight:
288.27

Synonyms:
None

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

Tpsa:
72.31

Logp:
3.0345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0904198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₄S

Molecular Weight:
360.86

Synonyms:
None

SMILES:
O=C(N(C1=NC=CC(S)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.7003

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
None

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

Tpsa:
78.38

Logp:
1.9978

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0904201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₅N

Molecular Weight:
304.05

Synonyms:
None

SMILES:
FC([C@H](C1=CC(F)=C(Br)C(F)=C1)NC)(F)F

Tpsa:
12.03

Logp:
3.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2