CS-0569730

7-Allyl-8-chloro-3,7-dihydro-1H-purine-2,6-dione

Manufacturer: ChemScene

CAS Number: 862893-33-2

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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

C₈H₇ClN₄O₂

Molecular Weight

226.62

Synonyms

None

SMILES

C=CCN1C2=C(NC(=O)NC2=O)N=C1Cl

Tpsa

83.54

Logp

0.2523

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0569730

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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:
C₈H₇ClN₄O₂

Molecular Weight:
226.62

Synonyms:
None

SMILES:
C=CCN1C2=C(NC(=O)NC2=O)N=C1Cl

Tpsa:
83.54

Logp:
0.2523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569731

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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:
C₁₃H₁₇ClN₄O₂

Molecular Weight:
296.75

Synonyms:
8-chloro-3-pentyl-7-(2-propen-1-yl)-3,7-dihydro-1H-purine-2,6-dione

SMILES:
CCCCCN1C2=C(C(=O)NC1=O)N(C(=N2)Cl)CC=C

Tpsa:
72.68

Logp:
1.9159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0569734

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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:
C₁₄H₁₇N₃O₆

Molecular Weight:
323.30

Synonyms:
Tert-butyl 2,2-dimethyl-6-nitro-3-oxopyrido[3,2-b][1,4]oxazine-4-carboxylate

SMILES:
CC1(C(=O)N(C2=C(O1)C=CC(=N2)[N+](=O)[O-])C(=O)OC(C)(C)C)C

Tpsa:
111.87

Logp:
2.4289

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569736

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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:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1(C(=O)N(C2=C(O1)C=CC(=N2)N)C(=O)OC(C)(C)C)C

Tpsa:
94.75

Logp:
2.1029

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0