CS-0576358

1-(4-(Bromomethyl)phenyl)-2-phenylethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 18189-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0576358-1g In Stock ₹ 85,046.64
5g CS-0576358-5g In Stock ₹ 1,53,922.44

CS-0576358 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrO₂

Molecular Weight

303.15

Synonyms

4-(Bromomethyl)benzil

SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr

Tpsa

34.14

Logp

3.6471

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA97282
18189-19-0 | 4-(Bromomethyl)benzil
A2B Chem ₹ 25,154.64 - ₹ 1,32,104.64

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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-0576358

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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:
C₁₅H₁₁BrO₂

Molecular Weight:
303.15

Synonyms:
4-(Bromomethyl)benzil

SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CBr

Tpsa:
34.14

Logp:
3.6471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
CC1=CC=C(S1)CNC2=CC=C(C=C2)O

Tpsa:
32.26

Logp:
3.37422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0576360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
N'-Ethyl-N,N-diphenylurea

SMILES:
CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
32.34

Logp:
3.5542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576361

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
1,3-Benzenedicarboxylic acid, 5-(hydroxymethyl)-, 1,3-diethyl ester

SMILES:
CCOC(=O)C1=CC(=CC(=C1)CO)C(=O)OCC

Tpsa:
72.83

Logp:
1.5323

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5