CS-0323642

2-Cyano-N-(3,3-diphenylpropyl)acetamide

Manufacturer: ChemScene

CAS Number: 313392-60-8

Select a Size

Pack Size SKU Availability Price
10g CS-0323642-10g In Stock ₹ 79,143.00

CS-0323642 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O

Molecular Weight

278.35

Synonyms

None

SMILES

N#CCC(NCCC(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa

52.89

Logp

3.23848

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF96003
313392-60-8 | 2-Cyano-n-(3,3-diphenylpropyl)acetamide
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323642

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
None

SMILES:
N#CCC(NCCC(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
52.89

Logp:
3.23848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0323644

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₂O₄

Molecular Weight:
318.30

Synonyms:
None

SMILES:
COCC1=C(C(C2=CC=CC=C2F)C(=C(N)O1)C#N)C(=O)OC

Tpsa:
94.57

Logp:
1.70688

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323645

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
[2-(isopropylsulfanyl)-1H-benzimidazol-1-yl]acetic acid

SMILES:
CC(C)SC1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
55.12

Logp:
2.6214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323646

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
[4-(2-FUROYLAMINO)PHENOXY]ACETIC ACID

SMILES:
O=C(O)COC=1C=CC(=CC1)NC(C2=CC=CO2)=O

Tpsa:
88.77

Logp:
1.9953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5