Home Products Building Blocks Functional Group CS 0058535

CS-0058535

tert-Butyl (2-oxospiro[indoline-3,4'-piperidin]-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₃N₃O₃

Molecular Weight

317.38

Synonyms

None

SMILES

O=C1NC2=CC=C(NC(OC(C)(C)C)=O)C=C2C13CCNCC3

Tpsa

79.46

Logp

2.6069

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₃N₃O₃

Molecular Weight:

317.38

Synonyms:

None

SMILES:

O=C1NC2=CC=C(NC(OC(C)(C)C)=O)C=C2C13CCNCC3

Tpsa:

79.46

Logp:

2.6069

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₆N₂O

Molecular Weight:

216.28

Synonyms:

None

SMILES:

O=C1NC2=CC=C(C)C=C2C13CCNCC3

Tpsa:

41.13

Logp:

1.56832

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₃FN₂O

Molecular Weight:

220.24

Synonyms:

4-Fluorospiro[3H-indole-3,4′-piperidin]-2(1H)-one

SMILES:

O=C1NC2=CC=CC(F)=C2C13CCNCC3

Tpsa:

41.13

Logp:

1.399

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₃ClN₂O

Molecular Weight:

236.70

Synonyms:

None

SMILES:

O=C1NC2=CC=CC(Cl)=C2C13CCNCC3

Tpsa:

41.13

Logp:

1.9133

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0