CS-0193211

5-Bromo-1,3-dimethyl-2-(methylsulfanyl)benzene

Manufacturer: ChemScene

CAS Number: 648906-19-8

Select a Size

Pack Size SKU Availability Price
5g CS-0193211-5g In Stock ₹ 1,03,356.48

CS-0193211 - 5g

₹ 1,03,356.48

In Stock

Quantity

1

Base Price: ₹ 1,03,356.48

GST (18%): ₹ 18,604.166

Total Price: ₹ 1,21,960.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrS

Molecular Weight

231.15

Synonyms

Benzene,5-bromo-1,3-dimethyl-2-(methylthio)

SMILES

CSC1=C(C)C=C(Br)C=C1C

Tpsa

0

Logp

3.78784

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ79404
648906-19-8 | Benzene, 5-bromo-1,3-dimethyl-2-(methylthio)-
A2B Chem ₹ 19,678.80 - ₹ 57,239.64

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0193211

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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:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
Benzene,5-bromo-1,3-dimethyl-2-(methylthio)

SMILES:
CSC1=C(C)C=C(Br)C=C1C

Tpsa:
0

Logp:
3.78784

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
None

SMILES:
CSC1=CC=C(Cl)C=C1CO

Tpsa:
20.23

Logp:
2.5542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193213

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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:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
3-[4-(trifluoromethoxy)phenyl]benzaldehyde

SMILES:
O=CC1=CC(C2=CC=C(OC(F)(F)F)C=C2)=CC=C1

Tpsa:
26.3

Logp:
4.0647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193214

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
C1CCN(C1)C2=CC=CC(=C2C=O)Br

Tpsa:
20.31

Logp:
2.8618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2