CS-1221506

2-((2-Fluorobenzyl)thio)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 475977-75-4

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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

C₁₄H₁₁FN₂S

Molecular Weight

258.31

Synonyms

None

SMILES

FC=1C=CC=CC1CSC2=NC=3C=CC=CC3N2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE35857
475977-75-4 | 2-{[(2-fluorophenyl)methyl]sulfanyl}-1H-1,3-benzodiazole
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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-1221506

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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:
C₁₄H₁₁FN₂S

Molecular Weight:
258.31

Synonyms:
None

SMILES:
FC=1C=CC=CC1CSC2=NC=3C=CC=CC3N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₂S

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(F)C=C1)N2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃FN₂O₂

Molecular Weight:
258.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C2CCC2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1221509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃FN₂O₂

Molecular Weight:
258.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NC2CCC2F)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A