CS-0903077

Benzyl 4,6-difluoro-1-methyl-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2171390-03-5

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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

C₂₁H₂₀F₂N₂O₃

Molecular Weight

386.39

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CCC3(C(=O)N(C=4C=C(F)C=C(F)C43)C)CC2

Tpsa

49.85

Logp

3.6116

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0903077

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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:
C₂₁H₂₀F₂N₂O₃

Molecular Weight:
386.39

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC3(C(=O)N(C=4C=C(F)C=C(F)C43)C)CC2

Tpsa:
49.85

Logp:
3.6116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903078

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Purity:
98%

MDL No:
MFCD28799428

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(O)=C1)CO

Tpsa:
53.35

Logp:
1.2983

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0903079

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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:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C1C=CC=2C(Cl)=CC=C(OC)C2N1

Tpsa:
42.09

Logp:
2.1901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903080

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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:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C1C=CC=2C=CC(=C(C2N1)C)C(F)(F)F

Tpsa:
32.86

Logp:
2.85532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0