CS-0668844

2,6-Diamino-5-(2,2-diethoxyethyl)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 63026-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0668844-1g In Stock ₹ 76,661.76
5g CS-0668844-5g In Stock ₹ 2,29,386.36

CS-0668844 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

MFCD00223566

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

CCOC(CC1=C(N=C(NC1=O)N)N)OCC

Tpsa

116.25

Logp

-0.1241

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG90141
63026-85-7 | 2,6-Diamino-5-(2,2-diethoxyethyl)pyrimidin-4-ol
A2B Chem ₹ 23,956.80 - ₹ 56,726.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668844

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Purity:
98%

MDL No:
MFCD00223566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC(CC1=C(N=C(NC1=O)N)N)OCC

Tpsa:
116.25

Logp:
-0.1241

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0668845

--


Purity:
98%

MDL No:
MFCD11574808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)Cl)C(=O)O

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668846

--


Purity:
98%

MDL No:
MFCD01140138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.1223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668847

--


Purity:
98%

MDL No:
MFCD22381463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂IN

Molecular Weight:
273.11

Synonyms:
None

SMILES:
C1CC1(CN)C2=CC=C(C=C2)I

Tpsa:
26.02

Logp:
2.2815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2