CS-0637633

(5-Bromo-3-fluoro-2-methoxyphenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 2091914-25-7

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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

C₈H₈BrFOS

Molecular Weight

251.12

Synonyms

None

SMILES

CSC1=C(OC)C(F)=CC(Br)=C1

Tpsa

9.23

Logp

3.3187

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL32622
2091914-25-7 | 5-bromo-1-fluoro-2-methoxy-3-(methylsulfanyl)benzene
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0637633

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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:
C₈H₈BrFOS

Molecular Weight:
251.12

Synonyms:
None

SMILES:
CSC1=C(OC)C(F)=CC(Br)=C1

Tpsa:
9.23

Logp:
3.3187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
NC1=NC=C(OC)C=C1OC(F)F

Tpsa:
57.37

Logp:
1.2738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0637635

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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:
C₈H₄FNO₆

Molecular Weight:
229.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C([N+]([O-])=O)=C1C(O)=O)O

Tpsa:
117.74

Logp:
1.1303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0637636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃Si

Molecular Weight:
299.49

Synonyms:
None

SMILES:
CC([Si](C#CC1=C2C(NC=N2)=NC=C1)(C(C)C)C(C)C)C

Tpsa:
41.57

Logp:
4.5274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3