CS-0336653

Spiro[indole-3,4'-piperidine]

Manufacturer: ChemScene

CAS Number: 19136-10-8

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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

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

3-SPIRAL INDOLE-4-PIPERIDINE

SMILES

C1=CC=C2C(=C1)C3(CCNCC3)C=N2

Tpsa

24.39

Logp

2.0237

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB12809
19136-10-8 | Spiro[indole-3,4'-piperidine]
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0336653

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
3-SPIRAL INDOLE-4-PIPERIDINE

SMILES:
C1=CC=C2C(=C1)C3(CCNCC3)C=N2

Tpsa:
24.39

Logp:
2.0237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336654

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
AG-664/25003436

SMILES:
CS(=O)C1=CC=C(C=C1)OCC(=O)O

Tpsa:
63.6

Logp:
0.8874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CCC1=C(C)NC2=C(C)C=CC=C2C1=O

Tpsa:
32.86

Logp:
2.70734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336656

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂NO₄

Molecular Weight:
332.18

Synonyms:
Diethyl 2-[(2,3-dichloroanilino)methylene]malonate

SMILES:
CCOC(=O)C(=CNC1=CC=CC(=C1Cl)Cl)C(=O)OCC

Tpsa:
64.63

Logp:
3.4154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6