CS-0190605

Methyl 3-bromo-5-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 453566-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0190605-1g In Stock ₹ 38,929.80
5g CS-0190605-5g In Stock ₹ 1,15,933.80

CS-0190605 - 1g

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂S

Molecular Weight

261.14

Synonyms

methyl 3-bromo-5-(methylthio)-benzoate

SMILES

O=C(OC)C1=CC(SC)=CC(Br)=C1

Tpsa

26.3

Logp

2.9576

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD27914
453566-01-3 | Benzoic acid, 3-bromo-5-(methylthio)-, methyl ester
A2B Chem ₹ 42,694.44 - ₹ 1,26,543.24

Related Products

Img

ChemScene

CS-0162249

--

Img

ChemScene

CS-0190146

--

Img

ChemScene

CS-0190841

--

Img

ChemScene

CS-0168521

--

Img

ChemScene

CS-0190523

--

Img

ChemScene

CS-0190606

--

Img

ChemScene

CS-0190382

--

Img

ChemScene

CS-0190418

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂S

Molecular Weight:
261.14

Synonyms:
methyl 3-bromo-5-(methylthio)-benzoate

SMILES:
O=C(OC)C1=CC(SC)=CC(Br)=C1

Tpsa:
26.3

Logp:
2.9576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂S

Molecular Weight:
275.16

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(SC)=CC(Br)=C1

Tpsa:
26.3

Logp:
3.3477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
Benzoic acid, 3,4-difluoro-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(F)C(F)=C1OC

Tpsa:
35.53

Logp:
1.76

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
Benzoic acid, 3,4-difluoro-2-methoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(F)C(F)=C1OC

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3