CS-0584905

1-(3-(Hydroxymethyl)pyrrolidin-1-yl)-2-(p-tolyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1285522-93-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

1-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)ethan-1-one

SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC(C2)CO

Tpsa

40.54

Logp

1.37832

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR64849
1285522-93-1 | 1-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)ethan-1-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584905

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)ethan-1-one

SMILES:
CC1=CC=C(C=C1)CC(=O)N2CCC(C2)CO

Tpsa:
40.54

Logp:
1.37832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
(3-bromophenyl)-(2,3-dimethylphenyl)methanol

SMILES:
CC1=C(C(=CC=C1)C(C2=CC(=CC=C2)Br)O)C

Tpsa:
20.23

Logp:
4.14764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)N2CC(O)CC2

Tpsa:
53.43

Logp:
1.0509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)F)Cl)Br

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3