CS-0803494

1-(1,1-Dioxidotetrahydrothiophen-3-yl)-6-fluoro-1,3-dihydro-2H-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 1893225-97-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂O₃S

Molecular Weight

270.28

Synonyms

None

SMILES

FC1C=C2N(C(=O)NC2=CC=1)C3CS(=O)(=O)CC3

Tpsa

71.93

Logp

0.8283

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0803494

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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:
C₁₁H₁₁FN₂O₃S

Molecular Weight:
270.28

Synonyms:
None

SMILES:
FC1C=C2N(C(=O)NC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
71.93

Logp:
0.8283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃S

Molecular Weight:
286.73

Synonyms:
None

SMILES:
ClC1C=C2N(C(=O)NC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
71.93

Logp:
1.3426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(N=C2)C3CCOCC3

Tpsa:
39.94

Logp:
2.5453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=S1(=O)CCC(CC1)N2C3C(=CN=CC=3)N=N2

Tpsa:
77.74

Logp:
0.576

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1