CS-0485210

N-(thietan-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1851568-78-9

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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

C₉H₁₄N₄S

Molecular Weight

210.30

Synonyms

None

SMILES

C1SCC1NC1CCC2=NC=NN2C1

Tpsa

42.74

Logp

0.2979

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34967
1851568-78-9 | N-(thietan-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-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-0485210

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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:
C₉H₁₄N₄S

Molecular Weight:
210.30

Synonyms:
None

SMILES:
C1SCC1NC1CCC2=NC=NN2C1

Tpsa:
42.74

Logp:
0.2979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
OCCCNC1CS(=O)(=O)C1

Tpsa:
66.4

Logp:
-1.2446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485212

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC(=O)NCCCNC1CS(=O)(=O)C1

Tpsa:
75.27

Logp:
-1.1008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0485213

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
OCC[C@@H](CO)NC1CSC1

Tpsa:
52.49

Logp:
-0.5653

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5