CS-0455655

2-Bromo-1-(3-bromophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 76650-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0455655-250mg In Stock ₹ 18,224.28
1g CS-0455655-1g In Stock ₹ 45,603.48
5g CS-0455655-5g In Stock ₹ 1,11,484.68

CS-0455655 - 250mg

₹ 18,224.28

In Stock

Quantity

1

Base Price: ₹ 18,224.28

GST (18%): ₹ 3,280.37

Total Price: ₹ 21,504.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O

Molecular Weight

291.97

Synonyms

2-Bromo-3-bromopropiophenone

SMILES

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

Tpsa

17.07

Logp

3.4152

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC57949
76650-08-3 | 2-Bromo-1-(3-bromophenyl)-1-propanone
A2B Chem ₹ 20,448.84 - ₹ 1,21,837.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0455655

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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:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
2-Bromo-3-bromopropiophenone

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

Tpsa:
17.07

Logp:
3.4152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455656

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
S-Methyl-S-(4-methoxyphenyl) sulfoximine

SMILES:
S(C1=CC=C(C=C1)OC)(=N)(=O)C

Tpsa:
50.15

Logp:
1.73067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
2-Propenoic acid, 2-methyl-, 2-aminoethyl ester

SMILES:
C=C(C)C(=O)OCCN

Tpsa:
52.32

Logp:
0.0644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CCOC(=O)C1CCN1

Tpsa:
38.33

Logp:
-0.0886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2