CS-0479382

6'-Amino-3'H-spiro[cyclopentane-1,1'-isobenzofuran]-3'-one

Manufacturer: ChemScene

CAS Number: 217196-63-9

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

NC1C=C2C3(CCCC3)OC(=O)C2=CC=1

Tpsa

52.32

Logp

2.2085

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21458
217196-63-9 | 6'-Amino-3'H-spiro[cyclopentane-1,1'-isobenzofuran]-3'-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-0479382

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
NC1C=C2C3(CCCC3)OC(=O)C2=CC=1

Tpsa:
52.32

Logp:
2.2085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
CCOC(=O)C[C@H](N)C1=CC(F)=C(OC)C=C1

Tpsa:
61.55

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0479384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO₃

Molecular Weight:
277.72

Synonyms:
None

SMILES:
Cl.CCOC(=O)C[C@H](N)C1=CC(F)=C(OC)C=C1

Tpsa:
61.55

Logp:
2.2091

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0479385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H](N)C1=CC(F)=C(OC)C=C1

Tpsa:
61.55

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5