CS-0603107

2-Hydroxy-N,3-diphenylpropanamide

Manufacturer: ChemScene

CAS Number: 54639-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0603107-1g In Stock ₹ 1,01,388.60

CS-0603107 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

MFCD20127280

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

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

Tpsa

49.33

Logp

2.2287

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0603107

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Purity:
98%

MDL No:
MFCD20127280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

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

Tpsa:
49.33

Logp:
2.2287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0603108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NCCOC

Tpsa:
38.33

Logp:
0.7951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603110

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(=O)NC2=CC=CC=C2Br

Tpsa:
42.24

Logp:
3.60282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603111

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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:
C₁₅H₁₃ClN₂O

Molecular Weight:
272.73

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C3=C(N=CC=C3)Cl

Tpsa:
33.2

Logp:
3.328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1