CS-0742206

6-Methyl-3H-Spiro[isobenzofuran-1,4'-piperidine] hydrochloride

Manufacturer: ChemScene

CAS Number: 173943-99-2

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Purity

95%

MDL No

MFCD18071873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

None

SMILES

Cl.CC1=CC2=C(COC22CCNCC2)C=C1

Tpsa

21.26

Logp

2.52572

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA92212
173943-99-2 | Spiro[isobenzofuran-1(3H),4'-piperidine], 5-methyl-, hydrochloride (1:1)
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-0742206

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Purity:
95%

MDL No:
MFCD18071873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
Cl.CC1=CC2=C(COC22CCNCC2)C=C1

Tpsa:
21.26

Logp:
2.52572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0742207

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Purity:
95%

MDL No:
MFCD07366860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₆

Molecular Weight:
359.37

Synonyms:
None

SMILES:
O.C[C@H](O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Tpsa:
127.36

Logp:
1.5344

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0742208

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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:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
ClC1=CC=C(C(CNC)CC=C)C=C1Cl

Tpsa:
12.03

Logp:
3.8725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742209

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Purity:
98%

MDL No:
MFCD00224129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₁₂

Molecular Weight:
390.30

Synonyms:
None

SMILES:
COC(=O)C1(C(=O)OC)C(C(=O)OC)(C(=O)OC)C1(C(=O)OC)C(=O)OC

Tpsa:
157.8

Logp:
-2.0028

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
6