CS-0495374

5-Isopropylspiro[indoline-3,4'-piperidin]-2-one

Manufacturer: ChemScene

CAS Number: 1395071-08-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O

Molecular Weight

244.33

Synonyms

None

SMILES

CC(C)C1=CC2C3(CCNCC3)C(=O)NC=2C=C1

Tpsa

41.13

Logp

2.3833

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21764
1395071-08-5 | 5-Isopropylspiro[indoline-3,4'-piperidin]-2-one
A2B Chem --

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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

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Img

ChemScene

CS-0495374

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC(C)C1=CC2C3(CCNCC3)C(=O)NC=2C=C1

Tpsa:
41.13

Logp:
2.3833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
CCOC1C(=NN=C(Cl)C=1)C(F)(F)F

Tpsa:
35.01

Logp:
2.5475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂O

Molecular Weight:
284.48

Synonyms:
None

SMILES:
CCOC1C(I)=NN=C(Cl)C=1

Tpsa:
35.01

Logp:
2.1333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O

Molecular Weight:
257.21

Synonyms:
3-(azetidin-3-yl)-6-(trifluoromethyl)-1H-benzimidazol-2-one

SMILES:
FC(F)(F)C1C=C2C(=CC=1)N(C3CNC3)C(=O)N2

Tpsa:
49.82

Logp:
1.4927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1