CS-0803690

1-(1,1-Dioxidotetrahydrothiophen-3-yl)-1H-benzo[d][1,2,3]triazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1019342-90-5

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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)C1C=C2C(=CC=1)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-0803690

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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)C1C=C2C(=CC=1)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-0803691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(N=C2)C3CCCCC3

Tpsa:
30.71

Logp:
3.699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(N=C2)C3CCCC3

Tpsa:
30.71

Logp:
3.3089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₄

Molecular Weight:
368.86

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C)C(Cl)=C1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
3.94452

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2