CS-0714874

N-Phenyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 35356-56-0

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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

C₁₃H₁₀N₄S

Molecular Weight

254.31

Synonyms

None

SMILES

N(C1=NN=C(S1)C1=CN=CC=C1)C1=CC=CC=C1

Tpsa

50.7

Logp

3.3437

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02195
35356-56-0 | N-Phenyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 6,074.76 - ₹ 27,635.88

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-0714874

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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:
C₁₃H₁₀N₄S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
N(C1=NN=C(S1)C1=CN=CC=C1)C1=CC=CC=C1

Tpsa:
50.7

Logp:
3.3437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CCC1(C)N=C(NC1=O)C1=C(C=CC=N1)C(O)=O

Tpsa:
91.65

Logp:
0.8249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714877

--


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

--


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