CS-0308203

2-Phenyl-N-(2-phenylethyl)acetamide

Manufacturer: ChemScene

CAS Number: 5460-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0308203-1g In Stock ₹ 6,074.76
5g CS-0308203-5g In Stock ₹ 15,229.68
10g CS-0308203-10g In Stock ₹ 19,079.88

CS-0308203 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

N-phenethyl-2-phenylacetamide

SMILES

O=C(CC1=CC=CC=C1)NCCC2=CC=CC=C2

Tpsa

29.1

Logp

2.588

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG16814
5460-60-6 | N-(2-Phenylethyl)-phenylacetamide
A2B Chem ₹ 2,737.92 - ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H410

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0308203

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
N-phenethyl-2-phenylacetamide

SMILES:
O=C(CC1=CC=CC=C1)NCCC2=CC=CC=C2

Tpsa:
29.1

Logp:
2.588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0308204

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
Albb-008944

SMILES:
COC1=CC(=CC(=C1O)Br)C#N

Tpsa:
53.25

Logp:
2.03498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0308205

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
3-BROMO-5-ETHOXY-4-METHOXY-BENZONITRILE

SMILES:
CCOC1=CC(=CC(=C1OC)Br)C#N

Tpsa:
42.25

Logp:
2.72808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0308206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
2-[4-(3-Chloro-Phenyl)-Piperazin-1-Yl]-Ethylamine

SMILES:
C1=CC(=CC(=C1)Cl)N2CCN(CCN)CC2

Tpsa:
32.5

Logp:
1.4207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3