CS-0594781

2-(3-Hydroxypyrrolidin-1-yl)-N-(o-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 1411625-22-3

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CC1=CC=CC=C1NC(=O)CN2CCC(C2)O

Tpsa

52.57

Logp

1.00012

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV12335
1411625-22-3 | 2-(3-hydroxypyrrolidin-1-yl)-N-(o-tolyl)acetamide
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-0594781

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)CN2CCC(C2)O

Tpsa:
52.57

Logp:
1.00012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)CCC(=O)O

Tpsa:
76.74

Logp:
1.8188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)CCC(=O)O

Tpsa:
76.74

Logp:
1.8188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
CCOC(=O)CCC1=CC2=C(C=CC(=C2)OC)OC1=O

Tpsa:
65.74

Logp:
2.2973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5