CS-0744804

4-(5,6-Dihydroimidazo[2,1-b]Thiazol-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 23224-05-7

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Purity

98%

MDL No

MFCD08848257

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃S

Molecular Weight

217.29

Synonyms

None

SMILES

NC1=CC=C(C=C1)C1=CSC2=NCCN12

Tpsa

41.62

Logp

1.9856

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ10490
23224-05-7 | 4-(5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)PHENYLAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0744804

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Purity:
98%

MDL No:
MFCD08848257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=CSC2=NCCN12

Tpsa:
41.62

Logp:
1.9856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=NN([C@H]2CC(=O)[C@@H]3OCC2O3)C(C)=C1

Tpsa:
53.35

Logp:
0.75534

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744806

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Purity:
98%

MDL No:
MFCD09038607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CCOC(=O)C1CCCC11N2CC3(C)CN1CC(C)(C2)C3=O

Tpsa:
49.85

Logp:
1.2724

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₇

Molecular Weight:
337.32

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(CC2=C(OC)C(OC)=C3OCOC3=C2)C1

Tpsa:
84.81

Logp:
1.683

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6