CS-0808707

3-(6-Methylnicotinoyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1076198-57-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

CC1=NC=C(C(C2CCNC2=O)=O)C=C1

Tpsa

59.06

Logp

0.70882

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0808707

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=NC=C(C(C2CCNC2=O)=O)C=C1

Tpsa:
59.06

Logp:
0.70882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0808709

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
86.18

Logp:
0.305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0808711

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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:
C₂₀H₁₈F₇NO₂

Molecular Weight:
437.35

Synonyms:
None

SMILES:
C[C@@](O[C@H]1OCCN[C@H]1C2=CC=C(F)C=C2)([H])C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3

Tpsa:
30.49

Logp:
5.6281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0808720

--


Purity:
98%

MDL No:
MFCD00310585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆O₁₀

Molecular Weight:
474.46

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC3=C(C=CC=C3)C=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
123.66

Logp:
2.3017

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7