CS-0606926

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

Manufacturer: ChemScene

CAS Number: 1484205-02-8

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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

C₈H₁₄N₄S

Molecular Weight

198.29

Synonyms

None

SMILES

CC1=NSC(=N1)NC2CCCNC2

Tpsa

49.84

Logp

1.01042

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85345
1484205-02-8 | N-(3-methyl-1,2,4-thiadiazol-5-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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ChemScene

CS-0606926

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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)NC2CCCNC2

Tpsa:
49.84

Logp:
1.01042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606927

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Purity:
98%

MDL No:
MFCD11878484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
CC1=C(NC2=CC=CC=C12)Br

Tpsa:
15.79

Logp:
3.23882

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0606929

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1CCOC(C1)COC2=NC=C(C=N2)Br

Tpsa:
44.24

Logp:
2.187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606930

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=CN=CN2)O

Tpsa:
69.22

Logp:
0.0066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1