CS-0895981

Ethyl 4,5,6,7-tetrahydrothiazolo[4,5-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1341039-02-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

O=C(C1=NC2=C(S1)CCCN2)OCC

Tpsa

51.22

Logp

1.6779

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI30807
1341039-02-8 | Ethyl 4,5,6,7-tetrahydrothiazolo[4,5-b]pyridine-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0895981

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(C1=NC2=C(S1)CCCN2)OCC

Tpsa:
51.22

Logp:
1.6779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895982

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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:
C₈H₉ClF₃NO

Molecular Weight:
227.61

Synonyms:
None

SMILES:
FC(F)(C1=CC(CN)=CC=C1O)F.Cl

Tpsa:
46.25

Logp:
2.2915

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1=C(C)C(OC)=CC=C1C

Tpsa:
29.46

Logp:
2.01764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895984

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Br₂

Molecular Weight:
299.99

Synonyms:
None

SMILES:
BrC1=CC=CC2=C(CBr)C=CC=C21

Tpsa:
0

Logp:
4.4972

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1