CS-0607864

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

Manufacturer: ChemScene

CAS Number: 1338956-66-3

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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

C₇H₁₂N₄S

Molecular Weight

184.26

Synonyms

None

SMILES

C1CC(CNC1)NC2=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
AU85329
1338956-66-3 | N-(1,3,4-thiadiazol-2-yl)piperidin-3-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-0607864

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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:
C1CC(CNC1)NC2=NN=CS2

Tpsa:
49.84

Logp:
0.702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607865

--


Purity:
98%

MDL No:
MFCD07780284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
CC(C)CNC1=C(C(=NC2=CC=CC=C21)Cl)N

Tpsa:
50.94

Logp:
3.5383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607866

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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:
C₁₇H₂₅BrN₂O₂

Molecular Weight:
369.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=C(C=C2)Br

Tpsa:
41.57

Logp:
3.9382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607868

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Purity:
98%

MDL No:
MFCD22385093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂Si

Molecular Weight:
265.42

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(=O)NC

Tpsa:
38.33

Logp:
3.4302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3