CS-1167281

(2-Bromo-3-fluorophenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1780228-99-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrFS

Molecular Weight

221.09

Synonyms

None

SMILES

FC1=CC=CC(SC)=C1Br

Tpsa

0

Logp

3.3101

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H581
(2-Bromo-3-fluorophenyl)(methyl)sulfane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP58053
1780228-99-0 | (2-Bromo-3-fluorophenyl)(methyl)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-1167281

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
FC1=CC=CC(SC)=C1Br

Tpsa:
0

Logp:
3.3101

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃S

Molecular Weight:
256.12

Synonyms:
None

SMILES:
BrC1=NC=2N=C(N=CC2S1)C3CC3

Tpsa:
38.67

Logp:
2.7262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=2NC=CC2C1

Tpsa:
53.09

Logp:
2.2657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167284

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₆O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(C1)C=2N=C(N=C3N=CNC32)N

Tpsa:
123.62

Logp:
1.5103

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2