CS-0360499

4-Phenyl-2-(2-(propan-2-ylidene)hydrazinyl)thiazole

Manufacturer: ChemScene

CAS Number: 22067-26-1

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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

C₁₂H₁₃N₃S

Molecular Weight

231.32

Synonyms

None

SMILES

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C

Tpsa

37.28

Logp

3.6178

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX12452
22067-26-1 | 4-phenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
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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ChemScene

CS-0360499

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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:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C

Tpsa:
37.28

Logp:
3.6178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360500

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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:
C₁₄H₁₆N₂S

Molecular Weight:
244.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3

Tpsa:
16.13

Logp:
3.8004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360501

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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:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
4-Phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline

SMILES:
C1=CC=C(C=C1)C2C3CCOC3C4=CC=CC=C4N2

Tpsa:
21.26

Logp:
3.931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360502

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(CCOCC2)N.Cl

Tpsa:
35.25

Logp:
2.0728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1