CS-0367648

N-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1023575-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0367648-100mg In Stock ₹ 1,30,906.80

CS-0367648 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO

Molecular Weight

293.40

Synonyms

None

SMILES

O=C(C1(C2=CC=CC=C2)CCCC1)NC3=CC(C)=CC=C3C

Tpsa

29.1

Logp

4.75394

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM34491
1023575-42-9 | N-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide
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-0367648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CCCC1)NC3=CC(C)=CC=C3C

Tpsa:
29.1

Logp:
4.75394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC=C1C)COC2=CC=C(C=O)C=C2

Tpsa:
55.4

Logp:
3.13344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
(2E)-N-(2,5-dimethylphenyl)-3-phenylprop-2-enamide

SMILES:
O=C(NC1=CC(C)=CC=C1C)C=CC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.95534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=CC=C1OC)CN2CCC3=C2C=CC=C3

Tpsa:
50.8

Logp:
2.705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5