CS-0715700

(4-Bromo-2-fluorobenzyl)(3-chlorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1405940-53-5

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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

C₁₃H₉BrClFS

Molecular Weight

331.63

Synonyms

None

SMILES

FC1=C(CSC2=CC(Cl)=CC=C2)C=CC(Br)=C1

Tpsa

0

Logp

5.5339

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71190
1405940-53-5 | (4-Bromo-2-fluorobenzyl)(3-chlorophenyl)sulfane
A2B Chem --

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

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Img

ChemScene

CS-0715700

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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:
C₁₃H₉BrClFS

Molecular Weight:
331.63

Synonyms:
None

SMILES:
FC1=C(CSC2=CC(Cl)=CC=C2)C=CC(Br)=C1

Tpsa:
0

Logp:
5.5339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715701

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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:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=CC=C(Br)C=C2)CC1

Tpsa:
29.54

Logp:
2.8341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715702

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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:
C₁₃H₁₉ClO₂

Molecular Weight:
242.74

Synonyms:
None

SMILES:
CCCCCOC1=C(Cl)C=C(C=C1)C(C)O

Tpsa:
29.46

Logp:
3.9623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0715703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
OCC12[C@]3([H])[C@@](CN1CCC2)([H])C3

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1