CS-0764760

1,3-Dipropyl-7-prop-2-ynylpurine-2,6-dione

Manufacturer: ChemScene

CAS Number: 102284-70-8

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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

C₁₄H₁₈N₄O₂

Molecular Weight

274.32

Synonyms

None

SMILES

CCCN1C2=C(N(CC#C)C=N2)C(=O)N(CCC)C1=O

Tpsa

61.82

Logp

0.8129

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA09029
102284-70-8 | 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-7-(2-propyn-1-yl)-
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-0764760

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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:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCCN1C2=C(N(CC#C)C=N2)C(=O)N(CCC)C1=O

Tpsa:
61.82

Logp:
0.8129

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
OC1(CCN(CCC2=CC=CC=C2)CC1)C#N

Tpsa:
47.26

Logp:
1.57958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764762

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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:
C₉H₁₁N₃O₅S

Molecular Weight:
273.27

Synonyms:
None

SMILES:
CC(C)(O\N=C(/C(O)=O)C1=CSC(N)=N1)C(O)=O

Tpsa:
135.1

Logp:
0.3938

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0764763

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CN1C(C)=NC2=CC(Cl)=CC=C12

Tpsa:
17.82

Logp:
2.53512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0