CS-0803542

1-(1,1-Dioxidotetrahydrothiophen-3-yl)-1H-benzo[d][1,2,3]triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1553518-51-6

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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

C₁₁H₁₁N₃O₄S

Molecular Weight

281.29

Synonyms

None

SMILES

OC(=O)C1=C2C(=CC=C1)N(N=N2)C3CS(=O)(=O)CC3

Tpsa

102.15

Logp

0.4891

H Acceptors

6

H Donors

1

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-0803542

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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:
C₁₁H₁₁N₃O₄S

Molecular Weight:
281.29

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=CC=C1)N(N=N2)C3CS(=O)(=O)CC3

Tpsa:
102.15

Logp:
0.4891

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₂O₂S

Molecular Weight:
333.23

Synonyms:
None

SMILES:
ClCCC1N(C2CS(=O)(=O)CC2)C3C(=CC=C(Cl)C=3)N=1

Tpsa:
51.96

Logp:
2.8306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
OC(=O)C1C=C2N(N=NC2=CC=1)C3CS(=O)(=O)CCC3

Tpsa:
102.15

Logp:
0.8792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
ClC1C=C2N(CCNC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
49.41

Logp:
1.759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1