CS-0904199

(S)-Methyl 2-formyl-7-(1-methoxyethyl)thiazolo[5,4-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2993517-53-4

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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

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

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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-0904199

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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:
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

Img

ChemScene

CS-0904202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21[C@H](O)[C@H](C)OC2=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

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

Tpsa:
61.03

Logp:
2.28932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2