CS-0873800

Ethyl 6-(2-cyclopentylethyl)imidazo[2,1-b]thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 887590-13-8

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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

C₁₅H₂₀N₂O₂S

Molecular Weight

292.40

Synonyms

None

SMILES

O=C(C1=C(CCC2CCCC2)N=C3SC=CN31)OCC

Tpsa

43.6

Logp

3.6953

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91220
887590-13-8 | ETHYL 6-(2-CYCLOPENTYLETHYL)IMIDAZO[2,1-B]THIAZOLE-5-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-0873800

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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:
C₁₅H₂₀N₂O₂S

Molecular Weight:
292.40

Synonyms:
None

SMILES:
O=C(C1=C(CCC2CCCC2)N=C3SC=CN31)OCC

Tpsa:
43.6

Logp:
3.6953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0873801

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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:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(C=CS1)CN

Tpsa:
52.32

Logp:
2.1621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873802

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O)C(=O)CC#N

Tpsa:
61.09

Logp:
1.48858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873803

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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:
C₆H₂ClF₃N₂O₂

Molecular Weight:
226.54

Synonyms:
None

SMILES:
C1=NC(=C(C(=N1)Cl)C(=O)O)C(F)(F)F

Tpsa:
63.08

Logp:
1.847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1