CS-0584991

(4-Bromo-2-fluorobenzyl)(4-fluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1275698-27-5

Select a Size

Pack Size SKU Availability Price
1g CS-0584991-1g In Stock ₹ 1,18,415.04
5g CS-0584991-5g In Stock ₹ 2,83,973.64

CS-0584991 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrF₂S

Molecular Weight

315.18

Synonyms

None

SMILES

C1=CC(=CC=C1F)SCC2=C(C=C(C=C2)Br)F

Tpsa

0

Logp

5.0196

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68400
1275698-27-5 | (4-Bromo-2-fluorobenzyl)(4-fluorophenyl)sulfane
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-0584991

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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:
C₁₃H₉BrF₂S

Molecular Weight:
315.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)SCC2=C(C=C(C=C2)Br)F

Tpsa:
0

Logp:
5.0196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC1CCN(CCN1)CC2=CC=C(C=C2)OC

Tpsa:
24.5

Logp:
1.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
3-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER

SMILES:
CC1=CC(=C(C=C1)C)OCC2=CC(=CC=C2)Br

Tpsa:
9.23

Logp:
4.64494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
1-{[4-(Trifluoromethyl)phenyl]methyl}azetidin-3-amine

SMILES:
C1C(CN1CC2=CC=C(C=C2)C(F)(F)F)N

Tpsa:
29.26

Logp:
1.8483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2