CS-0606935

3-Methyl-N-(piperidin-4-yl)-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1480597-39-4

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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

C₈H₁₄N₄S

Molecular Weight

198.29

Synonyms

None

SMILES

CC1=NSC(=N1)NC2CCNCC2

Tpsa

49.84

Logp

1.01042

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85344
1480597-39-4 | N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-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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Img

ChemScene

CS-0606935

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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:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CC1=NSC(=N1)NC2CCNCC2

Tpsa:
49.84

Logp:
1.01042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606936

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC(C)C(C1COCCC1)=O

Tpsa:
26.3

Logp:
1.6381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606937

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Purity:
98%

MDL No:
MFCD11870170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₄

Molecular Weight:
138.10

Synonyms:
None

SMILES:
C1=NC2=C(N1)C(=NC=N2)F

Tpsa:
54.46

Logp:
0.492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0606938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉N₂O₂P

Molecular Weight:
398.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)P(=NC2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
55.5

Logp:
5.404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5