CS-0204995

2-(2-Bromophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 65999-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0204995-1g In Stock ₹ 5,390.28
5g CS-0204995-5g In Stock ₹ 15,571.92
10g CS-0204995-10g In Stock ₹ 24,127.92
25g CS-0204995-25g In Stock ₹ 41,411.04
100g CS-0204995-100g In Stock ₹ 1,03,014.24

CS-0204995 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00099254

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

benzeneacetamide, 2-bromo-

SMILES

O=C(N)CC=1C=CC=CC1Br

Tpsa

43.09

Logp

1.4769

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD07704
65999-53-3 | 2-(2-Bromophenyl)acetamide
A2B Chem ₹ 5,475.84 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0204995

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Purity:
98%

MDL No:
MFCD00099254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
benzeneacetamide, 2-bromo-

SMILES:
O=C(N)CC=1C=CC=CC1Br

Tpsa:
43.09

Logp:
1.4769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204996

--


Purity:
98%

MDL No:
MFCD08435908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
2-PYRROLIDIN-1-YLISONICOTINONITRILE

SMILES:
N#CC=1C=CN=C(C1)N2CCCC2

Tpsa:
39.92

Logp:
1.55348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0204997

--


Purity:
98%

MDL No:
MFCD08435856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
N=1OC(=NC1C=2C=CC(N)=CC2)C

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204998

--


Purity:
95%

MDL No:
MFCD00513695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₅₄O₆P₂

Molecular Weight:
632.75

Synonyms:
Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite

SMILES:
O(C=1C(=CC(=CC1C(C)(C)C)C)C(C)(C)C)P2OCC3(CO2)COP(OC=4C(=CC(=CC4C(C)(C)C)C)C(C)(C)C)OC3

Tpsa:
55.38

Logp:
10.485

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4