CS-0803484

3-((1H-[1,2,3]Triazolo[4,5-c]pyridin-1-yl)methyl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1894317-78-2

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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

C₁₀H₁₂N₄O₂S

Molecular Weight

252.29

Synonyms

None

SMILES

N1C=C2C(=CC=1)N(N=N2)CC3CS(=O)(=O)CC3

Tpsa

77.74

Logp

0.261

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0803484

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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:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
N1C=C2C(=CC=1)N(N=N2)CC3CS(=O)(=O)CC3

Tpsa:
77.74

Logp:
0.261

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=S1(=O)CCC(CC1)N2C3C(=CC=CN=3)N=N2

Tpsa:
77.74

Logp:
0.576

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂S

Molecular Weight:
238.27

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)N2C3C(=CC=CN=3)N=N2

Tpsa:
77.74

Logp:
0.1859

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂S

Molecular Weight:
238.27

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)N2C3C(=CN=CC=3)N=N2

Tpsa:
77.74

Logp:
0.1859

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1