CS-0069111

1'-(4-Methoxybenzyl)spiro[azetidine-3,3'-indolin]-2'-one

Manufacturer: ChemScene

CAS Number: 1795735-06-6

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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

C₁₈H₁₈N₂O₂

Molecular Weight

294.35

Synonyms

None

SMILES

O=C(C12CNC1)N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4

Tpsa

41.57

Logp

2.083

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM38814
1795735-06-6 | 1'-(4-Methoxybenzyl)spiro[azetidine-3,3'-indolin]-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-0069111

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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:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(C12CNC1)N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4

Tpsa:
41.57

Logp:
2.083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069112

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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:
C₁₅H₁₇ClO₄

Molecular Weight:
296.75

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=C(Cl)C=C2C(OCCCC2=O)=C1)=O

Tpsa:
52.6

Logp:
3.6468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069113

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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:
C₃H₆BN₃O₂S

Molecular Weight:
158.97

Synonyms:
None

SMILES:
NNC1=NC(B(O)O)=CS1

Tpsa:
91.4

Logp:
-1.8915

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0069114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)CC(CCC1=C2C=CC(O)=C1)(C)C2=O

Tpsa:
74.6

Logp:
2.0021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2