CS-W013208

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

Manufacturer: ChemScene

CAS Number: 52998-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-W013208-5g In Stock ₹ 89,752.44

CS-W013208 - 5g

₹ 89,752.44

In Stock

Quantity

1

Base Price: ₹ 89,752.44

GST (18%): ₹ 16,155.439

Total Price: ₹ 1,05,907.879

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

198.23

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-0229421
5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione Istradefylline Impurity
ChemScene --
AB45172
52998-22-8 | 5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione
A2B Chem --

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SAFETY INFORMATION

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013208

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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:
198.23

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-W013210

--


Purity:
98%

MDL No:
MFCD00019835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Dimethyl 3-(cyanomethylidene)pentanedioate

SMILES:
O=C(OC)CC(CC(OC)=O)=CC#N

Tpsa:
76.39

Logp:
0.56258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W013211

--


Purity:
98%

MDL No:
MFCD00024695

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
Methyl-5-nitrosalicylate

SMILES:
COC(C1=C(O)C=CC([N+]([O-])=O)=C1)=O

Tpsa:
89.67

Logp:
1.087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W013212

--


Purity:
98%

MDL No:
MFCD00506977

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₄S₃

Molecular Weight:
196.30

Synonyms:
Dithieno[3,2-b

SMILES:
C1(C=CS2)=C2C3=C(C=CS3)S1

Tpsa:
0

Logp:
4.1775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0