CS-0149863

N-(2-Benzoylphenyl)-2-bromoacetamide

Manufacturer: ChemScene

CAS Number: 14439-71-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0149863-100mg In Stock ₹ 5,646.96
250mg CS-0149863-250mg In Stock ₹ 8,128.20
1g CS-0149863-1g In Stock ₹ 18,053.16

CS-0149863 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂BrNO₂

Molecular Weight

318.17

Synonyms

None

SMILES

O=C(C1=CC=CC=C1NC(CBr)=O)C2=CC=CC=C2

Tpsa

46.17

Logp

3.251

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA71658
14439-71-5 | Acetamide, N-(2-benzoylphenyl)-2-bromo-
A2B Chem ₹ 4,106.88 - ₹ 14,545.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149863

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂

Molecular Weight:
318.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1NC(CBr)=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
3.251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0149864

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
Benzamide, N-(phenylmethyl)-

SMILES:
O=C(C1=CC=CC=C1)NCC2=CC=CC=C2

Tpsa:
29.1

Logp:
2.6166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0149865

--


Purity:
98%

MDL No:
MFCD00043806

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₆H₂₀N₂O₂S₂

Molecular Weight:
456.58

Synonyms:
N,N'-dithiodi-o-phenylenedibenzamide

SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC=C2SSC3=CC=CC=C3NC(C4=CC=CC=C4)=O

Tpsa:
58.2

Logp:
6.9906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0149866

--


Purity:
97%

MDL No:
MFCD00998776

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₆O

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
17.07

Logp:
4.779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4