CS-0598239

1-(2,4-Dimethylbenzyl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1044769-29-0

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

OC1CN(CC2=CC=C(C)C=C2C)CC1

Tpsa

23.47

Logp

1.87004

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66171
1044769-29-0 | 1-[(2,4-dimethylphenyl)methyl]pyrrolidin-3-ol
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

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-0598239

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1CN(CC2=CC=C(C)C=C2C)CC1

Tpsa:
23.47

Logp:
1.87004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅Br

Molecular Weight:
287.19

Synonyms:
None

SMILES:
C=C(CCC1=CC=CC=C1C2=CC=CC=C2)Br

Tpsa:
0

Logp:
5.1948

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0598241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2CCNC2.Cl

Tpsa:
32.34

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅O₂

Molecular Weight:
217.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=NC(=N2)N)[N+](=O)[O-]

Tpsa:
107.83

Logp:
1.029

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2