CS-1159390

(4-(Hydroxymethyl)-3,3-dimethylpyrrolidin-1-yl)(pyrrolidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 2098083-98-6

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(N1CC(CO)C(C)(C)C1)C2CNCC2

Tpsa

52.57

Logp

0.0728

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU61897
2098083-98-6 | (4-(hydroxymethyl)-3,3-dimethylpyrrolidin-1-yl)(pyrrolidin-3-yl)methanone
A2B Chem --

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-1159390

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC(CO)C(C)(C)C1)C2CNCC2

Tpsa:
52.57

Logp:
0.0728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1159391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
O=C(N1CC(C)C(COCC)C1)CCN

Tpsa:
55.56

Logp:
0.4662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1159392

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
N#CC=1C(=CC=C(C1CC(=O)O)C)C(F)F

Tpsa:
61.09

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅N₃O₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
N#CC=1N=C(C(=CC1C(F)F)N(=O)=O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A