CS-0578129

(2-Bromobenzyl)(3-fluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1001161-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0578129-1g In Stock ₹ 1,18,329.48
5g CS-0578129-5g In Stock ₹ 2,83,888.08

CS-0578129 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

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

C1=CC=C(C(=C1)CSC2=CC=CC(=C2)F)Br

Tpsa

0

Logp

4.8805

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67017
1001161-71-2 | (2-Bromobenzyl)(3-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-0578129

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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:
C1=CC=C(C(=C1)CSC2=CC=CC(=C2)F)Br

Tpsa:
0

Logp:
4.8805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-CYANO-3,5-DIMETHYL-BENZOIC ACID METHYL ESTER

SMILES:
CC1=CC(=CC(=C1C#N)C)C(=O)OC

Tpsa:
50.09

Logp:
1.96172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578131

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C(C(=C1)N)[N+](=O)[O-]

Tpsa:
108.35

Logp:
0.7487

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFIN₂

Molecular Weight:
296.47

Synonyms:
5-Chloro-6-fluoro-3-iodoanthranilonitrile

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

Tpsa:
49.81

Logp:
2.53758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0