CS-1039455

1-(Spiro[indoline-3,4'-piperidin]-1-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 188979-65-9

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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

C₁₄H₁₉ClN₂O

Molecular Weight

266.77

Synonyms

None

SMILES

Cl.O=C(N1C=2C=CC=CC2C3(C1)CCNCC3)C

Tpsa

32.34

Logp

2.0961

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14309
188979-65-9 | 1-(SPIRO[INDOLINE-3,4'-PIPERIDIN]-1-YL)ETHANONE HCL
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-1039455

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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:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
Cl.O=C(N1C=2C=CC=CC2C3(C1)CCNCC3)C

Tpsa:
32.34

Logp:
2.0961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1039456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNOS

Molecular Weight:
233.76

Synonyms:
None

SMILES:
Cl.O(CCSC=1C=CC=CC1)CCN

Tpsa:
35.25

Logp:
2.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1039457

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂S₂

Molecular Weight:
208.73

Synonyms:
None

SMILES:
Cl.N1=C(SC2=C1CCSC2)N

Tpsa:
38.91

Logp:
1.9364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1039459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.OC1CNC(C1)C2CC2

Tpsa:
32.26

Logp:
0.541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1