CS-0587102

(2-Bromobenzyl)(4-fluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1001161-72-3

Select a Size

Pack Size SKU Availability Price
1g CS-0587102-1g In Stock ₹ 1,18,415.04
5g CS-0587102-5g In Stock ₹ 2,83,973.64

CS-0587102 - 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

C₁₃H₁₀BrFS

Molecular Weight

297.19

Synonyms

None

SMILES

FC1=CC=C(SCC2=CC=CC=C2Br)C=C1

Tpsa

0

Logp

4.8805

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67018
1001161-72-3 | (2-Bromobenzyl)(4-fluorophenyl)sulfane
A2B Chem ₹ 16,085.28 - ₹ 3,14,860.80

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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-0587102

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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:
C₁₃H₁₀BrFS

Molecular Weight:
297.19

Synonyms:
None

SMILES:
FC1=CC=C(SCC2=CC=CC=C2Br)C=C1

Tpsa:
0

Logp:
4.8805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CCNCC2

Tpsa:
41.05

Logp:
0.84802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
5-Bromo-6-fluoro-3-ioodoanthranilonitrile

SMILES:
C1=C(C(=C(C(=C1I)N)C#N)F)Br

Tpsa:
49.81

Logp:
2.64668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)N)C#N)F)Cl

Tpsa:
49.81

Logp:
2.69548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0