CS-0311447

(R)-1-Methyl-3-(piperidin-3-yl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1791402-89-5

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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

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

Benzoicacid,7-(chlorosulfonyl)-,methylester

SMILES

O=C1N([C@H]2CNCCC2)CCN1C

Tpsa

35.58

Logp

0.1058

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0311447

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
Benzoicacid,7-(chlorosulfonyl)-,methylester

SMILES:
O=C1N([C@H]2CNCCC2)CCN1C

Tpsa:
35.58

Logp:
0.1058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC[C@@H]1C2CC2[C@@H](N)CO1

Tpsa:
55.48

Logp:
-0.6591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO₂

Molecular Weight:
149.16

Synonyms:
None

SMILES:
OC[C@@H]1C[C@@H]([C@H](CO1)N)F

Tpsa:
55.48

Logp:
-0.567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CO[C@@H]1C[C@H](OC[C@@H]1N)CO

Tpsa:
64.71

Logp:
-0.8901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2