CS-0562975

1-Benzyl-N-methylpyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 889944-81-4

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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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

3-Pyrrolidinecarboxamide, N-methyl-1-(phenylmethyl)

SMILES

CNC(=O)C1CCN(C1)CC2=CC=CC=C2

Tpsa

32.34

Logp

1.2545

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0562975

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
3-Pyrrolidinecarboxamide, N-methyl-1-(phenylmethyl)

SMILES:
CNC(=O)C1CCN(C1)CC2=CC=CC=C2

Tpsa:
32.34

Logp:
1.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
(5-Bromo-3-pyridinyl)(1-methyl-1H-imidazol-2-yl)methanone

SMILES:
O=C(C1=CC(Br)=CN=C1)C2=NC=CN2C

Tpsa:
47.78

Logp:
1.8086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562977

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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:
C₉H₆BrN₃O

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)C2=NC=CN2

Tpsa:
58.64

Logp:
1.7982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
C=CC(=O)NCC1=CC=CC=C1Br

Tpsa:
29.1

Logp:
2.2513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3