CS-1146708

5-Fluoro-2-(methylsulfinyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 135429-81-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂OS

Molecular Weight

198.22

Synonyms

None

SMILES

O=S(C1=NC=2C=C(F)C=CC2N1)C

Tpsa

45.75

Logp

1.4394

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE77524
135429-81-1 | 1H-Benzimidazole,5-fluoro-2-(methylsulfinyl)-(9CI)
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-1146708

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂OS

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=S(C1=NC=2C=C(F)C=CC2N1)C

Tpsa:
45.75

Logp:
1.4394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
O=C1C2CCN(C1(C)C2)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(OC)C(=O)CC1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(O)C(OC)CC1CC1

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4