CS-0466547

2-Bromo-N-(3-bromophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 83276-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0466547-1g In Stock ₹ 26,095.80
5g CS-0466547-5g In Stock ₹ 82,565.40

CS-0466547 - 1g

₹ 26,095.80

In Stock

Quantity

1

Base Price: ₹ 26,095.80

GST (18%): ₹ 4,697.244

Total Price: ₹ 30,793.044

Purity

98%

MDL No

MFCD02974391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂NO

Molecular Weight

292.96

Synonyms

None

SMILES

BrCC(NC1=CC=CC(Br)=C1)=O

Tpsa

29.1

Logp

2.7825

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56834
83276-95-3 | 2-Bromo-n-(3-bromophenyl)acetamide
A2B Chem ₹ 28,748.16 - ₹ 90,180.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466547

--


Purity:
98%

MDL No:
MFCD02974391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO

Molecular Weight:
292.96

Synonyms:
None

SMILES:
BrCC(NC1=CC=CC(Br)=C1)=O

Tpsa:
29.1

Logp:
2.7825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC1=CC=2NC(C3(CC3)C2C=C1)=O

Tpsa:
29.1

Logp:
2.3237

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466549

--


Purity:
98%

MDL No:
MFCD04115421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
6-Thien-2-ylpyridine-3-carboxaldehyde

SMILES:
C1=CSC(=C1)C2=NC=C(C=C2)C=O

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466550

--


Purity:
98%

MDL No:
MFCD06217489

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
4-(2-Chlorophenyl)-2-azetidinone

SMILES:
O=C1NC(C1)C2=CC=CC=C2Cl

Tpsa:
29.1

Logp:
1.901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1