CS-0468206

3,3-Dimethyl-4-phenylpyrrolidine

Manufacturer: ChemScene

CAS Number: 1423117-62-7

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

Purity

98%

MDL No

MFCD22395795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC(CNC1)(C)C1C2=CC=CC=C2

Tpsa

12.03

Logp

2.3996

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI94201
1423117-62-7 | 3,3-dimethyl-4-phenylpyrrolidine hydrochloride
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0468206

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Purity:
98%

MDL No:
MFCD22395795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(CNC1)(C)C1C2=CC=CC=C2

Tpsa:
12.03

Logp:
2.3996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC(C)=NN1CC2NCCC2

Tpsa:
29.85

Logp:
1.25194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468208

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Purity:
98%

MDL No:
MFCD16745941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NC(C)CC1CCOCC1

Tpsa:
35.25

Logp:
1.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468209

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Purity:
98%

MDL No:
MFCD22398932

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=CC=C2)=NN=C1

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2