CS-0191285

Ethyl 2-bromo-6-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 933672-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191285-1g In Stock ₹ 5,561.40
5g CS-0191285-5g In Stock ₹ 16,427.52

CS-0191285 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO₂

Molecular Weight

263.52

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.2792

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-213-6481
eMolecules​ ethyl 2-bromo-6-chlorobenzoate | 933672-18-5 | MFCD07780717 | 1g
eMolecules​ ₹ 7,934.83
AX50585
933672-18-5 | Ethyl 2-bromo-6-chlorobenzoate
A2B Chem ₹ 7,700.40 - ₹ 1,04,982.12

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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-0191285

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
CCOC1=CC=C(Br)C(OCC)=C1

Tpsa:
18.46

Logp:
3.2465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=CC1=C(OC(C)C)C=CC=C1F

Tpsa:
26.3

Logp:
2.4254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
OC1=C(OC(C)C)C=CC=C1F

Tpsa:
29.46

Logp:
2.3185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2