CS-0607819

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

Manufacturer: ChemScene

CAS Number: 1341071-50-8

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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

C₇H₁₂N₄S

Molecular Weight

184.26

Synonyms

None

SMILES

C1CNCCC1NC2=NN=CS2

Tpsa

49.84

Logp

0.702

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85328
1341071-50-8 | N-(1,3,4-thiadiazol-2-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-0607819

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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:
C₇H₁₂N₄S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
C1CNCCC1NC2=NN=CS2

Tpsa:
49.84

Logp:
0.702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607820

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NCC2=CC(=NO2)C

Tpsa:
38.06

Logp:
2.90354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607821

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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:
C₁₂H₁₁F₂N₃O₃

Molecular Weight:
283.23

Synonyms:
None

SMILES:
COCC1=C(N=NN1CC2=C(C=C(C=C2)F)F)C(=O)O

Tpsa:
77.24

Logp:
1.4492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607822

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC2CCOC2

Tpsa:
21.26

Logp:
1.87352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3