CS-0455957

2-Ethyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 80774-15-8

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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

C₁₃H₁₁N₃OS

Molecular Weight

257.31

Synonyms

None

SMILES

CCC1=NN2C(=C(C3=CC=CC=C3)N=C2S1)C=O

Tpsa

47.26

Logp

2.8327

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0455957

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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:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCC1=NN2C(=C(C3=CC=CC=C3)N=C2S1)C=O

Tpsa:
47.26

Logp:
2.8327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
1H-Isoindol-1-one, 4-bromo-2,3-dihydro-6-(2-methoxyethoxy)-

SMILES:
COCCOC1=CC2=C(C(Br)=C1)CNC2=O

Tpsa:
47.56

Logp:
1.7177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
2-(4-Phenyl-tetrahydro-2H-pyran-4-yl)acetic acid

SMILES:
C1=CC=C(C=C1)C2(CCOCC2)CC(=O)O

Tpsa:
46.53

Logp:
2.2095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Ethanone, 1-(3-piperidinyl)- (9CI)

SMILES:
CC(=O)C1CCCNC1

Tpsa:
29.1

Logp:
0.575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1