CS-0714877

5-(2-Ethoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 337310-81-3

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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

C₁₆H₁₅N₃OS

Molecular Weight

297.37

Synonyms

None

SMILES

CCOC1=CC=CC=C1C1=NN=C(NC2=CC=CC=C2)S1

Tpsa

47.04

Logp

4.3474

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ02201
337310-81-3 | 5-(2-Ethoxyphenyl)-N-phenyl-1,3,4-thiadiazol-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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Show Difference

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ChemScene

CS-0714877

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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:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C1=NN=C(NC2=CC=CC=C2)S1

Tpsa:
47.04

Logp:
4.3474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714878

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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:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1C(C)(C)C

Tpsa:
33.61

Logp:
2.25809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714879

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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:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CCCN1C(=S)NN=C1COC1=CC=CC=C1

Tpsa:
42.84

Logp:
2.92969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714880

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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:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC(C)OC1=NC(=NC(N)=N1)C1=CC=CC=C1

Tpsa:
73.92

Logp:
1.908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3