CS-0326012

6-Amino-5-((dimethylamino)methyl)-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 890095-70-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0326012-100mg In Stock ₹ 1,30,906.80

CS-0326012 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O₃

Molecular Weight

264.28

Synonyms

None

SMILES

O=C1NC(C(CN(C)C)=C(N)N1CC2=CC=CO2)=O

Tpsa

97.26

Logp

-0.1783

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA43575
890095-70-2 | 6-amino-5-[(dimethylamino)methyl]-1-(2-furylmethyl)pyrimidine-2,4(1{H},3{H})-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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326012

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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:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1NC(C(CN(C)C)=C(N)N1CC2=CC=CO2)=O

Tpsa:
97.26

Logp:
-0.1783

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(OC)C=C2)=NO1)NN

Tpsa:
90.38

Logp:
0.9537

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IO₃

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C1C(I)=CC2COC1O2

Tpsa:
35.53

Logp:
0.6295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₃

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=C(C3=NON=C3C)N2N=C1)OCC

Tpsa:
95.41

Logp:
1.26442

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3