CS-0011268

N-(2-bromophenyl)-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 349537-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0011268-5g In Stock ₹ 1,10,800.20

CS-0011268 - 5g

₹ 1,10,800.20

In Stock

Quantity

1

Base Price: ₹ 1,10,800.20

GST (18%): ₹ 19,944.036

Total Price: ₹ 1,30,744.236

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄BrNO

Molecular Weight

304.18

Synonyms

None

SMILES

O=C(CCC1=CC=CC=C1)NC2=C(Br)C=CC=C2

Tpsa

29.1

Logp

4.0204

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI68159
349537-52-6 | Benzenepropanamide,N-(2-bromophenyl)-
A2B Chem --

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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-0011268

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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:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
O=C(CCC1=CC=CC=C1)NC2=C(Br)C=CC=C2

Tpsa:
29.1

Logp:
4.0204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0011269

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₁BrClN

Molecular Weight:
332.62

Synonyms:
Quinoline,7-bromo-2-chloro-3-(phenylmethyl)

SMILES:
ClC1=NC2=CC(Br)=CC=C2C=C1CC3=CC=CC=C3

Tpsa:
12.89

Logp:
5.2415

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0011275

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Purity:
96%

MDL No:
MFCD28387063

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O[C@H]([C@H](C)C(OCC1=CC=CC=C1)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
76.07

Logp:
3.1263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
O[C@@H]([C@H](C)C(OCC1=CC=CC=C1)=O)[C@@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
76.07

Logp:
3.1263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5