CS-0197426

Dimethyl 2-(3-bromophenyl)malonate

Manufacturer: ChemScene

CAS Number: 773134-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0197426-1g In Stock ₹ 6,331.44
5g CS-0197426-5g In Stock ₹ 24,470.16

CS-0197426 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₄

Molecular Weight

287.11

Synonyms

Propanedioic acid, 2-(3-bromophenyl)-, dimethyl ester

SMILES

C1(C(C(=O)OC)C(=O)OC)=CC(=CC=C1)Br

Tpsa

52.6

Logp

1.8787

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56229
773134-24-0 | Dimethyl 2-(3-bromophenyl)malonate
A2B Chem ₹ 2,053.44 - ₹ 6,074.76

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197426

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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:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
Propanedioic acid, 2-(3-bromophenyl)-, dimethyl ester

SMILES:
C1(C(C(=O)OC)C(=O)OC)=CC(=CC=C1)Br

Tpsa:
52.6

Logp:
1.8787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197427

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HClF₄O₂S

Molecular Weight:
248.58

Synonyms:
None

SMILES:
O=S(C1=C(F)C(F)=CC(F)=C1F)(Cl)=O

Tpsa:
34.14

Logp:
2.1705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
2-(2-phenylmethoxyethyl)propane-1,3-diol

SMILES:
OCC(CCOCC1=CC=CC=C1)CO

Tpsa:
49.69

Logp:
1.1941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0197430

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)CC)C(=O)O

Tpsa:
37.3

Logp:
2.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3