CS-0492761

1-(2-Aminopyridin-4-yl)-3,3-dimethylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 2092707-55-4

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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

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

CC1(C)CCN(C1=O)C1=CC(N)=NC=C1

Tpsa

59.22

Logp

1.4267

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56646
2092707-55-4 | 1-(2-Aminopyridin-4-yl)-3,3-dimethylpyrrolidin-2-one
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-0492761

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CC1(C)CCN(C1=O)C1=CC(N)=NC=C1

Tpsa:
59.22

Logp:
1.4267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492762

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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:
C₁₉H₃₃N₃O₄

Molecular Weight:
367.48

Synonyms:
None

SMILES:
CC(=O)N[C@@]1(CN(C[C@H]1CC=C)C(=O)OC(C)(C)C)C(=O)NC(C)(C)C

Tpsa:
87.74

Logp:
2.219

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492763

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Purity:
98%

MDL No:
MFCD30287358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=C(N)N(N=C1Br)C1=CC=CC=C1

Tpsa:
43.84

Logp:
2.52542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₆

Molecular Weight:
276.22

Synonyms:
None

SMILES:
O[C@]1(C)[C@H](O)[C@](CO)(F)O[C@H]1N2C(NC(C=C2)=O)=O

Tpsa:
124.78

Logp:
-2.1646

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2