CS-0340587

Methyl 2-bromo-3-(4-bromo-phenyl)-propionate

Manufacturer: ChemScene

CAS Number: 219554-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0340587-1g In Stock ₹ 1,20,040.68
5g CS-0340587-5g In Stock ₹ 4,79,392.68

CS-0340587 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

97%

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

Methyl 2-bromo-3-(4-bromophenyl)propanoate

SMILES

COC(=O)C(CC1=CC=C(C=C1)Br)Br

Tpsa

26.3

Logp

2.9281

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF64072
219554-66-2 | Methyl 2-bromo-3-(4-bromophenyl)propanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340587

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Purity:
97%

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:
Methyl 2-bromo-3-(4-bromophenyl)propanoate

SMILES:
COC(=O)C(CC1=CC=C(C=C1)Br)Br

Tpsa:
26.3

Logp:
2.9281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0340588

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
O=C1NCC2=C1C=NC=C2Br

Tpsa:
41.99

Logp:
1.0875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340589

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
1-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE-5,7-DIOL

SMILES:
O=C1NC(=O)C2=C(C=NN2C)N1

Tpsa:
83.54

Logp:
-1.0501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0340590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
Trans-2-(4-chlorophenyl)cyclopropanamine hydrochloride

SMILES:
N[C@H]1[C@H](C2=CC=C(Cl)C=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.5764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1