CS-0708332

2-Chloro-1-tosyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 214147-57-6

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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

C₁₄H₁₁ClN₂O₂S

Molecular Weight

306.77

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C(Cl)=NC2=CC=CC=C12

Tpsa

51.96

Logp

3.23512

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34474
214147-57-6 | 2-Chloro-1-tosyl-1H-benzo[d]imidazole
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-0708332

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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:
C₁₄H₁₁ClN₂O₂S

Molecular Weight:
306.77

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C(Cl)=NC2=CC=CC=C12

Tpsa:
51.96

Logp:
3.23512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O

Molecular Weight:
252.07

Synonyms:
None

SMILES:
BrC1=NC=CC=C1OC1=NC=CC=N1

Tpsa:
47.9

Logp:
2.4264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
CC(OC1=NC=NC(Cl)=C1)C1=CN=CC=N1

Tpsa:
60.79

Logp:
2.06

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
OC1CCN(CC2=C(F)C=CC=C2)CC1

Tpsa:
23.47

Logp:
1.7824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2