CS-0873524

2-Methyl-6-((trifluoromethyl)sulfonyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 98589-22-1

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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

C₉H₇F₃N₂O₂S

Molecular Weight

264.22

Synonyms

None

SMILES

CC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)C(F)(F)F

Tpsa

62.82

Logp

2.16482

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL06001
98589-22-1 | 2-Methyl-5-[(trifluoromethyl)sulphonyl]-1H-benzimidazole
A2B Chem --

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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-0873524

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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:
C₉H₇F₃N₂O₂S

Molecular Weight:
264.22

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)C(F)(F)F

Tpsa:
62.82

Logp:
2.16482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O

Molecular Weight:
258.31

Synonyms:
None

SMILES:
C1C(C(=O)C2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

Tpsa:
17.07

Logp:
4.3624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873526

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0873527

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
NC(CC1=CC=CC(OC)=C1OC)C(O)=O

Tpsa:
81.78

Logp:
0.6582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5