CS-0803527

3-(5,6-Dimethyl-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1771343-71-5

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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

C₁₃H₁₆N₂O₂S

Molecular Weight

264.34

Synonyms

None

SMILES

CC1C=C2C(=CC=1C)N(C=N2)C3CS(=O)(=O)CC3

Tpsa

51.96

Logp

2.01274

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0803527

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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:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
CC1C=C2C(=CC=1C)N(C=N2)C3CS(=O)(=O)CC3

Tpsa:
51.96

Logp:
2.01274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₄N₃O₂S

Molecular Weight:
375.06

Synonyms:
None

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

Tpsa:
64.85

Logp:
3.4045

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

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

Tpsa:
64.85

Logp:
0.7909

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂S

Molecular Weight:
269.75

Synonyms:
None

SMILES:
ClC1=C2C(=CC=C1)N(C=C2)C3CS(=O)(=O)CC3

Tpsa:
39.07

Logp:
2.6543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1