CS-1168931

(2-(4-Methoxyphenyl)pyrrolidin-1-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1330848-20-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₂

Molecular Weight

281.36

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)N2CCCC2C3=CC=C(OC)C=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BW12252
1330848-20-8 | (2-(4-Methoxyphenyl)pyrrolidin-1-yl)(phenyl)methanone
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

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Img

ChemScene

CS-1168931

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.36

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)N2CCCC2C3=CC=C(OC)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168932

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂N₃

Molecular Weight:
237.25

Synonyms:
None

SMILES:
FC=1C=CC(=C(F)C1)C2=NC(=NN2C)CCC

Tpsa:
30.71

Logp:
2.7128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1168933

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
N=1C=NC(OCCOC)=CC1

Tpsa:
44.24

Logp:
0.5018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1168934

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N=C(NO)CC(OCC)(OCC)C

Tpsa:
74.57

Logp:
1.12177

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6