CS-0202840

(1,8-Dioxa-4-azaspiro[5.5]undecan-4-yl)(6-(trifluoromethyl)-1H-indol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 2223749-52-6

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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

C₁₈H₁₉F₃N₂O₃

Molecular Weight

368.35

Synonyms

None

SMILES

O=C(N1CCOC2(COCCC2)C1)C(N3)=CC4=C3C=C(C(F)(F)F)C=C4

Tpsa

54.56

Logp

3.2083

H Acceptors

3

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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ChemScene

CS-0202840

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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:
C₁₈H₁₉F₃N₂O₃

Molecular Weight:
368.35

Synonyms:
None

SMILES:
O=C(N1CCOC2(COCCC2)C1)C(N3)=CC4=C3C=C(C(F)(F)F)C=C4

Tpsa:
54.56

Logp:
3.2083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0203003

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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:
C₇H₆D₅NO₂

Molecular Weight:
146.20

Synonyms:
None

SMILES:
O=C(C(C)(C([2H])([2H])C([2H])([2H])[2H])C1)NC1=O

Tpsa:
46.17

Logp:
0.4492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0203010

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₄H₃₈N₂O₄

Molecular Weight:
538.68

Synonyms:
None

SMILES:
OC1=C(C2=C(C=CC=C2)OC)C=CC=C1CN[C@H]3[C@@H](CCCC3)NCC4=C(C(C5=C(C=CC=C5)OC)=CC=C4)O

Tpsa:
82.98

Logp:
6.6396

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0203022

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
Ethyl 2,6-dipyridin-2-ylpyridine-4-carboxylate

SMILES:
O=C(C1=CC(C2=CC=CC=N2)=NC(C3=NC=CC=C3)=C1)OCC

Tpsa:
64.97

Logp:
3.3823

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4