CS-0777365

2-Methyl-5-phenylpyrrolidine

Manufacturer: ChemScene

CAS Number: 1357391-22-0

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Purity

98%

MDL No

MFCD00552702

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

CC1CCC(N1)C2=CC=CC=C2

Tpsa

12.03

Logp

2.4996

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32336
1357391-22-0 | (2S)-2-Methyl-5-phenylpyrrolidine
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-0777365

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Purity:
98%

MDL No:
MFCD00552702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1CCC(N1)C2=CC=CC=C2

Tpsa:
12.03

Logp:
2.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777366

--


Purity:
98%

MDL No:
MFCD22887423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BF₃KN

Molecular Weight:
217.08

Synonyms:
None

SMILES:
[B-](C(=C)CN1CCCC1)(F)(F)F.[K+]

Tpsa:
3.24

Logp:
-0.971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777367

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Purity:
98%

MDL No:
MFCD22887426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BF₃KNO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
[B-](C(=C)CN1CCOCC1)(F)(F)F.[K+]

Tpsa:
12.47

Logp:
-1.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777368

--


Purity:
98%

MDL No:
MFCD19207073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=C(C=C2)[N+](=O)[O-])F

Tpsa:
46.38

Logp:
2.7198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3