CS-0229421

5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione Istradefylline Impurity

Manufacturer: ChemScene

CAS Number: 52998-22-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00091838

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O₂

Molecular Weight

198.22

Synonyms

1,3-Diethyl-5,6-diaminouracil

SMILES

O=C(N1CC)N(CC)C(N)=C(N)C1=O

Tpsa

96.04

Logp

-0.7858

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CS-W013208
5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione
ChemScene ₹ 89,752.44
AB45172
52998-22-8 | 5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Show Difference

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ChemScene

CS-0229421

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Purity:
98%

MDL No:
MFCD00091838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
1,3-Diethyl-5,6-diaminouracil

SMILES:
O=C(N1CC)N(CC)C(N)=C(N)C1=O

Tpsa:
96.04

Logp:
-0.7858

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0229425

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Purity:
98%

MDL No:
MFCD00020765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₄O₂

Molecular Weight:
346.38

Synonyms:
Bispyrazolone

SMILES:
O=C1N(N=C(C1C2C(N(N=C2C)C3=CC=CC=C3)=O)C)C4=CC=CC=C4

Tpsa:
65.34

Logp:
3.0642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0229450

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Purity:
98%

MDL No:
MFCD13196355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one

SMILES:
O=C1CC(N2C(C)C)CCC2C1

Tpsa:
20.31

Logp:
1.5907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0229455

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Purity:
98%

MDL No:
MFCD00000934

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₃O

Molecular Weight:
223.49

Synonyms:
None

SMILES:
ClC1=CC=C(C(CCl)=O)C(Cl)=C1

Tpsa:
17.07

Logp:
3.4149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2