CS-1083496

6-(3-Nitrophenyl)imidazo[2,1-b]thiazole

Manufacturer: ChemScene

CAS Number: 300801-18-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃O₂S

Molecular Weight

245.26

Synonyms

None

SMILES

O=N(=O)C1=CC=CC(=C1)C=2N=C3SC=CN3C2

Tpsa

60.44

Logp

2.971

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83299
300801-18-7 | 6-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1083496

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C=2N=C3SC=CN3C2

Tpsa:
60.44

Logp:
2.971

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=CNN=C2N

Tpsa:
54.7

Logp:
2.6777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1083498

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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:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
None

SMILES:
ClCC(C)(C)CN

Tpsa:
26.02

Logp:
1.2101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C([C@@H](C(OCC1=CC=CC=C1)=O)O)C2CCC2

Tpsa:
46.53

Logp:
2.2809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5