CS-0548941

7-(2-Hydroxy-3-(piperidin-1-yl)propyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 7532-45-8

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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

C₁₅H₂₃N₅O₃

Molecular Weight

321.37

Synonyms

7-(2-Hydroxy-3-piperidinopropyl)theophylline

SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCCCC3)O

Tpsa

85.29

Logp

-0.7195

H Acceptors

8

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC48903
7532-45-8 | 7-(2-HYDROXY-3-PIPERIDIN-1-YLPROPYL)THEOPHYLLINE
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-0548941

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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:
C₁₅H₂₃N₅O₃

Molecular Weight:
321.37

Synonyms:
7-(2-Hydroxy-3-piperidinopropyl)theophylline

SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN3CCCCC3)O

Tpsa:
85.29

Logp:
-0.7195

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548942

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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:
C₉H₆ClF₆NOS

Molecular Weight:
325.66

Synonyms:
3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1,1,1-trifluoro-2-propanol

SMILES:
C1=C(C=NC(=C1Cl)SCC(C(F)(F)F)O)C(F)(F)F

Tpsa:
33.12

Logp:
3.7691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FN₃O₂

Molecular Weight:
325.34

Synonyms:
7-FLUORO-1-(4-METHYLBENZYL)-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOHYDRAZIDE

SMILES:
O=C(C1=CN(CC2=CC=C(C)C=C2)C3=C(C=CC(F)=C3)C1=O)NN

Tpsa:
77.12

Logp:
2.10082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N)O

Tpsa:
107.44

Logp:
0.0456

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3