CS-0192180

2-Bromo-6-chloro-3-propoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2404734-27-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0192180-500mg In Stock ₹ 75,549.48
1g CS-0192180-1g In Stock ₹ 1,20,725.16
5g CS-0192180-5g In Stock ₹ 3,01,000.08

CS-0192180 - 500mg

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrClO₃

Molecular Weight

293.54

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.5895

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021QHN
2-Bromo-6-chloro-3-propoxybenzoic acid
Aaron Chemicals LLC ₹ 71,784.84 - ₹ 2,15,525.64

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0192180

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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:
C₁₀H₁₀BrClO₃

Molecular Weight:
293.54

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.5895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0192181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=CC1=CC(OCOC)=CC=C1F

Tpsa:
35.53

Logp:
1.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamideE

SMILES:
CC1=CC(F)=CC([N+]([O-])=O)=C1NC(C)=O

Tpsa:
72.24

Logp:
2.00072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)Br)F

Tpsa:
9.23

Logp:
3.5161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3