CS-0679662

Ethyl 5-bromo-2-(bromomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 950741-84-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0679662-250mg In Stock ₹ 8,042.64
1g CS-0679662-1g In Stock ₹ 19,165.44
5g CS-0679662-5g In Stock ₹ 55,100.64
10g CS-0679662-10g In Stock ₹ 84,191.04
25g CS-0679662-25g In Stock ₹ 1,54,350.24

CS-0679662 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Br₂O₂

Molecular Weight

321.99

Synonyms

None

SMILES

CCOC(=O)C1=C(C=CC(=C1)Br)CBr

Tpsa

26.3

Logp

3.5207

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63870
950741-84-1 | Ethyl 5-bromo-2-(bromomethyl)benzoate
A2B Chem ₹ 8,898.24 - ₹ 1,68,296.52

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679662

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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:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1)Br)CBr

Tpsa:
26.3

Logp:
3.5207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
C1=CNC(=O)C2=C1C=CN=C2.Br

Tpsa:
45.75

Logp:
1.501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CN=C2N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N₅O

Molecular Weight:
309.25

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=NC=C(N=C3)N

Tpsa:
78.85

Logp:
2.4251

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2