CS-0762033

5-[(2-Methyl-4-phenyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1018186-64-5

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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

C₁₃H₁₂N₄OS

Molecular Weight

272.33

Synonyms

None

SMILES

CC1=NC(=C(CC2=NN=C(N)O2)S1)C1=CC=CC=C1

Tpsa

77.83

Logp

2.67452

H Acceptors

6

H Donors

1

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

Show Difference

Img

ChemScene

CS-0762033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄OS

Molecular Weight:
272.33

Synonyms:
None

SMILES:
CC1=NC(=C(CC2=NN=C(N)O2)S1)C1=CC=CC=C1

Tpsa:
77.83

Logp:
2.67452

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄OS

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CC1=NC(=C(CC2=NN=C(N)O2)S1)C1=CC=C(C)C=C1

Tpsa:
77.83

Logp:
2.98294

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₂S

Molecular Weight:
340.20

Synonyms:
None

SMILES:
CCOC1=CC(Br)=C2SC(NC(=O)CC#N)=NC2=C1

Tpsa:
75.01

Logp:
3.30968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762036

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₄O₃S₂

Molecular Weight:
296.33

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=C2SC(NC(=O)CC#N)=NC2=C1

Tpsa:
125.94

Logp:
0.79588

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3