CS-0571642

(S)-N-(1-phenylethyl)acetamide

Manufacturer: ChemScene

CAS Number: 19144-86-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0571642-100mg In Stock ₹ 10,523.88
250mg CS-0571642-250mg In Stock ₹ 17,539.80
1g CS-0571642-1g In Stock ₹ 46,630.20

CS-0571642 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

n-[(1s)-1-Phenylethyl]acetamide

SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C

Tpsa

29.1

Logp

1.8837

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571642

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
n-[(1s)-1-Phenylethyl]acetamide

SMILES:
C[C@@H](C1=CC=CC=C1)NC(=O)C

Tpsa:
29.1

Logp:
1.8837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₃Br

Molecular Weight:
357.24

Synonyms:
10-bromo-9-(phenylethynyl)anthracene

SMILES:
C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Tpsa:
0

Logp:
6.1553

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1O)C=NC=C2

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₃

Molecular Weight:
319.35

Synonyms:
Benzoic acid, 4-amino-3-phenoxy-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)N)OC3=CC=CC=C3

Tpsa:
61.55

Logp:
4.4181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5