CS-0291285

N-(4-(Piperidin-1-yl)phenyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 852298-11-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(C1CC1)NC2=CC=C(N3CCCCC3)C=C2

Tpsa

32.34

Logp

3.0254

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ74553
852298-11-4 | N-(4-piperidin-1-ylphenyl)cyclopropanecarboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0273329

--

Img

ChemScene

CS-0291307

--

Img

ChemScene

CS-0290202

--

Img

ChemScene

CS-0291354

--

Img

ChemScene

CS-0290001

--

Img

ChemScene

CS-0277918

--

Img

ChemScene

CS-0290205

--

Img

ChemScene

CS-0291293

--

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-0291285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(N3CCCCC3)C=C2

Tpsa:
32.34

Logp:
3.0254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O

Molecular Weight:
229.24

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(N3N=CN=C3)N=C2

Tpsa:
72.7

Logp:
1.0108

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(NC(N3)=O)C3=C2

Tpsa:
77.75

Logp:
1.2047

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0291288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(OC(N3)=O)C3=C2

Tpsa:
75.1

Logp:
1.4696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2