CS-1147332

2-Ethylimidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 112581-97-2

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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

C₇H₈N₂S

Molecular Weight

152.22

Synonyms

None

SMILES

N=1C=CN2C=C(SC12)CC

Tpsa

17.3

Logp

1.9582

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE25842
112581-97-2 | 2-ETHYLIMIDAZO[2,1-B][1,3]THIAZOLE
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-1147332

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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:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
N=1C=CN2C=C(SC12)CC

Tpsa:
17.3

Logp:
1.9582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1147333

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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:
C₁₁H₁₀N₄O

Molecular Weight:
214.23

Synonyms:
None

SMILES:
N1=CC=C(NCC=2OC=CC2)N3C=CN=C13

Tpsa:
55.36

Logp:
1.9344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₅S

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1S(=O)(=O)C=2OC=CC2

Tpsa:
90.42

Logp:
2.0206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1147335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.33

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C1=CC=C(C3NC)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A