CS-0932556

N-(3-(1-Hydroxyethyl)phenyl)-2-(P-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 1156641-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0932556-1g In Stock ₹ 91,206.96
5g CS-0932556-5g In Stock ₹ 2,49,835.20
10g CS-0932556-10g In Stock ₹ 3,66,367.92

CS-0932556 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₂

Molecular Weight

269.34

Synonyms

None

SMILES

O=C(NC1=CC=CC(=C1)C(O)C)CC2=CC=C(C=C2)C

Tpsa

49.33

Logp

3.22952

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV67948
1156641-66-5 | N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-0932556

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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:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C(O)C)CC2=CC=C(C=C2)C

Tpsa:
49.33

Logp:
3.22952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂OS

Molecular Weight:
288.41

Synonyms:
None

SMILES:
O=C(NC(C)CC=1SC=CC1)CC(N)C=2C=CC=CC2

Tpsa:
55.12

Logp:
2.8854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0932558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂OS

Molecular Weight:
308.83

Synonyms:
None

SMILES:
O=C(NC(C=1SC(Cl)=CC1)C)CC(N)C=2C=CC=CC2

Tpsa:
55.12

Logp:
3.6688

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0932559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄S

Molecular Weight:
274.38

Synonyms:
None

SMILES:
N1=NC(=CS1)CNC2=CC=CC(=C2)CN3CCCC3

Tpsa:
41.05

Logp:
2.746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5