CS-0204708

5-Bromo-2-(methylsulfanyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 62176-40-3

Select a Size

Pack Size SKU Availability Price
1g CS-0204708-1g In Stock ₹ 30,202.68
5g CS-0204708-5g In Stock ₹ 1,02,928.68

CS-0204708 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD02729249

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₂S

Molecular Weight

247.11

Synonyms

5-BROMO-2-(METHYLTHIO)BENZOIC ACID

SMILES

O=C(O)C1=CC(Br)=CC=C1SC

Tpsa

37.3

Logp

2.8692

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-4607
eMolecules​ 5-Bromo-2-(methylsulfanyl)benzoic acid | 62176-40-3 | MFCD02729249 | 1g
eMolecules​ ₹ 43,313.89
AI53848
62176-40-3 | 5-Bromo-2-(methylsulfanyl)benzoic acid
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204708

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Purity:
98%

MDL No:
MFCD02729249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂S

Molecular Weight:
247.11

Synonyms:
5-BROMO-2-(METHYLTHIO)BENZOIC ACID

SMILES:
O=C(O)C1=CC(Br)=CC=C1SC

Tpsa:
37.3

Logp:
2.8692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204709

--


Purity:
98%

MDL No:
MFCD00001021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl

Molecular Weight:
134.65

Synonyms:
Heptyl Chloride

SMILES:
ClCCCCCCC

Tpsa:
0

Logp:
3.1956

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0204710

--


Purity:
97%

MDL No:
MFCD00038320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₅

Molecular Weight:
246.30

Synonyms:
Pyrocarbonic Acid Di-tert-amyl Ester

SMILES:
O=C(OC(=O)OC(C)(C)CC)OC(C)(C)CC

Tpsa:
61.83

Logp:
3.6534

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0204711

--


Purity:
98%

MDL No:
MFCD00042839

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
propanedioic acid, 2-ethyl-, dimethyl ester

SMILES:
O=C(OC)C(C(=O)OC)CC

Tpsa:
52.6

Logp:
0.3586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3