CS-0192463

2-Bromo-6-chloro-3-(methylthio)benzoic acid

Manufacturer: ChemScene

CAS Number: 1823052-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0192463-1g In Stock ₹ 28,833.72

CS-0192463 - 1g

₹ 28,833.72

In Stock

Quantity

1

Base Price: ₹ 28,833.72

GST (18%): ₹ 5,190.07

Total Price: ₹ 34,023.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO₂S

Molecular Weight

281.55

Synonyms

None

SMILES

O=C(O)C1=C(Cl)C=CC(SC)=C1Br

Tpsa

37.3

Logp

3.5226

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01K6PY
2-Bromo-6-chloro-3-(methylthio)benzoic acid
Aaron Chemicals LLC ₹ 40,983.24
BA20346
1823052-34-1 | 2-Bromo-6-chloro-3-(methylthio)benzoic acid
A2B Chem ₹ 12,320.64 - ₹ 21,732.24

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

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Img

ChemScene

CS-0192463

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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:
C₈H₆BrClO₂S

Molecular Weight:
281.55

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=CC(SC)=C1Br

Tpsa:
37.3

Logp:
3.5226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=CC1=CC(COC)=CC(Br)=C1F

Tpsa:
26.3

Logp:
2.5471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192466

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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:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CC1=CC=C(F)C=C1OC(C)C

Tpsa:
9.23

Logp:
2.92132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CC1=CC=C(F)C=C1OCC

Tpsa:
9.23

Logp:
2.53282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2