CS-0754225

Tert-butyl 2-oxospiro[1H-indole-3,3'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 857677-51-1

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

C₁₇H₂₂N₂O₃

Molecular Weight

302.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC2(C1)C(=O)NC1=C2C=CC=C1

Tpsa

58.64

Logp

2.9074

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0754225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2(C1)C(=O)NC1=C2C=CC=C1

Tpsa:
58.64

Logp:
2.9074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0754226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀NO₃P

Molecular Weight:
187.13

Synonyms:
None

SMILES:
COP(=O)(OC)C1=CC=NC=C1

Tpsa:
48.42

Logp:
1.1928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0754227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(Br)C(F)=C1C

Tpsa:
17.07

Logp:
3.09922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0754228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrClFN

Molecular Weight:
268.55

Synonyms:
None

SMILES:
Cl.C[C@@H](N)C1=CC=C(Br)C(F)=C1C

Tpsa:
26.02

Logp:
3.33812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1