CS-0904393

(S)-7-(1-Methoxyethyl)-2-methylthiazolo[5,4-b]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2178995-00-9

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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

C₁₁H₁₂N₂O₃S

Molecular Weight

252.29

Synonyms

None

SMILES

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

Tpsa

72.31

Logp

2.40532

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-0904393

--


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=C1[C@@H](OC)C)O

Tpsa:
72.31

Logp:
2.40532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₄S

Molecular Weight:
386.27

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=CC=CC(B3OCC(C)(CO3)C)=C12

Tpsa:
80.58

Logp:
3.88818

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904395

--


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=C1[C@H](OC)C)O

Tpsa:
72.31

Logp:
2.40532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C(C)=CN=C2Cl)OC

Tpsa:
39.19

Logp:
3.04472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1