CS-0117743

4-(6-Chloro-1h-benzimidazol-2-yl)benzenesulfonic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₉ClN₂O₃S

Molecular Weight

308.74

Synonyms

None

SMILES

O=S(C1=CC=C(C2=NC3=CC=C(Cl)C=C3N2)C=C1)(O)=O

Tpsa

83.05

Logp

3.13

H Acceptors

3

H Donors

2

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-0117743

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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:
C₁₃H₉ClN₂O₃S

Molecular Weight:
308.74

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=NC3=CC=C(Cl)C=C3N2)C=C1)(O)=O

Tpsa:
83.05

Logp:
3.13

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4-Hydroxybenzimidsaeureethylester

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

Tpsa:
53.31

Logp:
1.75407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C)C=C2C)C=C1CNCCO

Tpsa:
65.12

Logp:
1.22684

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0117746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C)C=C2C)C=C1/C=N/CCO

Tpsa:
65.45

Logp:
1.55614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3