CS-0556884

N-(4-(pyrrolidin-1-yl)phenyl)pentanamide

Manufacturer: ChemScene

CAS Number: 251097-31-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0556884-250mg In Stock ₹ 95,057.16

CS-0556884 - 250mg

₹ 95,057.16

In Stock

Quantity

1

Base Price: ₹ 95,057.16

GST (18%): ₹ 17,110.289

Total Price: ₹ 1,12,167.449

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O

Molecular Weight

246.35

Synonyms

N-[4-(pyrrolidin-1-yl)phenyl]pentanamide

SMILES

CCCCC(=O)NC1=CC=C(C=C1)N2CCCC2

Tpsa

32.34

Logp

3.4155

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM36234
251097-31-1 | N-(4-(pyrrolidin-1-yl)phenyl)pentanamide
A2B Chem --

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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-0556884

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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:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
N-[4-(pyrrolidin-1-yl)phenyl]pentanamide

SMILES:
CCCCC(=O)NC1=CC=C(C=C1)N2CCCC2

Tpsa:
32.34

Logp:
3.4155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CCCCCCCCCCC(=O)C1=CNC(=C1)C(=O)N

Tpsa:
75.95

Logp:
3.8271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0556887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO₂S

Molecular Weight:
337.32

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C=C(C=N2)C(F)(F)F)C3=CC=CC=C3

Tpsa:
39.19

Logp:
4.7687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
Benzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]-

SMILES:
COC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
64.73

Logp:
3.354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4