CS-0339778

N-(2-cyanophenyl)-N-(1-phenylcyclopentyl)formamide

Manufacturer: ChemScene

CAS Number: 1024157-39-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0339778-100mg In Stock ₹ 1,36,170.00

CS-0339778 - 100mg

₹ 1,36,170.00

In Stock

Quantity

1

Base Price: ₹ 1,36,170.00

GST (18%): ₹ 24,510.60

Total Price: ₹ 1,60,680.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O

Molecular Weight

290.36

Synonyms

None

SMILES

O=CN(C1=CC=CC=C1C#N)C2(C3=CC=CC=C3)CCCC2

Tpsa

44.1

Logp

3.99058

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM21909
1024157-39-8 | N-(2-cyanophenyl)-N-(1-phenylcyclopentyl)formamide
A2B Chem --

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-0339778

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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:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=CN(C1=CC=CC=C1C#N)C2(C3=CC=CC=C3)CCCC2

Tpsa:
44.1

Logp:
3.99058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0339779

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃S

Molecular Weight:
305.48

Synonyms:
4-Benzyl-N-pentyltetrahydro-1(2H)-pyrazinecarbothioamide

SMILES:
CCCCCNC(N1CCN(CC2=CC=CC=C2)CC1)=S

Tpsa:
18.51

Logp:
2.8689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339780

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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:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=C(Br)C=C2)CCCC1)O

Tpsa:
40.54

Logp:
2.8882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339781

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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:
C₁₈H₂₀N₂O₅

Molecular Weight:
344.36

Synonyms:
None

SMILES:
O=C(OCCOC1=CC=CC=C1)[C@H](CC(O)=O)NCC2=CN=CC=C2

Tpsa:
97.75

Logp:
1.6367

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10