CS-1140715

3-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 40230-00-0

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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

C₁₁H₉ClN₂S

Molecular Weight

236.72

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C2=CSC3=NCCN32

Tpsa

15.6

Logp

3.0568

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH26684
40230-00-0 | 3-(4-Chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1140715

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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:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=CSC3=NCCN32

Tpsa:
15.6

Logp:
3.0568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140716

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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:
C₁₁H₆F₃N₃

Molecular Weight:
237.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C2C=3C=CC=CC3C=CN21

Tpsa:
30.19

Logp:
2.9013

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140718

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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:
C₇H₅NO₃S₃

Molecular Weight:
247.30

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=C2NC(=S)SC2=C1

Tpsa:
70.16

Logp:
2.20559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1140719

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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:
C₈H₁₄O₃

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(O)C(C(=O)C(C)(C)C)C

Tpsa:
54.37

Logp:
1.3223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2