CS-0485207

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

Manufacturer: ChemScene

CAS Number: 1866478-80-9

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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

C1SCC1NC1CCCN2N=CN=C12

Tpsa

42.74

Logp

0.818

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56915
1866478-80-9 | N-(thietan-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-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-0485207

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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:
C1SCC1NC1CCCN2N=CN=C12

Tpsa:
42.74

Logp:
0.818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂S

Molecular Weight:
212.35

Synonyms:
None

SMILES:
C1SCC1NC1CCN2CCCCC12

Tpsa:
15.27

Logp:
1.3182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CC(C)(C)C(O)CNC1CS(=O)(=O)C1

Tpsa:
66.4

Logp:
-0.22

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485210

--


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