CS-0571235

3-Hydroxy-5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 254886-18-5

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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

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

O=C1C2=CC(OC)=C(OC)C=C2C(O)C1CC3CCNCC3

Tpsa

67.79

Logp

1.9394

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0571235

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(OC)C=C2C(O)C1CC3CCNCC3

Tpsa:
67.79

Logp:
1.9394

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O

Molecular Weight:
288.43

Synonyms:
(2r)-1-Butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide

SMILES:
CCCCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C

Tpsa:
32.34

Logp:
3.89654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
(5S)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

SMILES:
C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)NC(=O)N3

Tpsa:
73.99

Logp:
0.9184

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0571239

--


Purity:
98%

MDL No:
MFCD17015549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₂O₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
O=C1N(O)CCC1N.Cl

Tpsa:
66.56

Logp:
-0.643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0