CS-0803616

3-[2-(2-Chloroethyl)-6-fluoro-benzimidazol-1-yl]thiolane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1458522-73-0

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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

C₁₃H₁₄ClFN₂O₂S

Molecular Weight

316.78

Synonyms

None

SMILES

ClCCC1N(C2CS(=O)(=O)CC2)C3C(=CC=C(F)C=3)N=1

Tpsa

51.96

Logp

2.3163

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0803616

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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:
C₁₃H₁₄ClFN₂O₂S

Molecular Weight:
316.78

Synonyms:
None

SMILES:
ClCCC1N(C2CS(=O)(=O)CC2)C3C(=CC=C(F)C=3)N=1

Tpsa:
51.96

Logp:
2.3163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=S1(=O)CC(C(O)C1)N2C3C(=CC=CC=3)C=N2

Tpsa:
72.19

Logp:
0.3667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFN₂O₂S

Molecular Weight:
302.75

Synonyms:
None

SMILES:
ClCC1N(C2CS(=O)(=O)CC2)C3C(=CC=C(F)C=3)N=1

Tpsa:
51.96

Logp:
2.2738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O₄

Molecular Weight:
368.86

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(C=C1)CN2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
3.1793

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3