CS-0070535

6-Amino-5-(2-furoyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 890093-59-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0070535-2.5g In Stock ₹ 1,22,436.36
5g CS-0070535-5g In Stock ₹ 1,80,788.28
10g CS-0070535-10g In Stock ₹ 2,68,145.04

CS-0070535 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₄

Molecular Weight

249.22

Synonyms

IFLAB-BB F2113-0005

SMILES

O=C1N(C)C(C(C(C2=CC=CO2)=O)=C(N)N1C)=O

Tpsa

100.23

Logp

-0.5098

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81152
890093-59-1 | 6-Amino-5-(2-furoyl)-1,3-dimethylpyrimidine-2,4(1h,3h)-dione
A2B Chem ₹ 44,747.88 - ₹ 4,24,634.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070535

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
IFLAB-BB F2113-0005

SMILES:
O=C1N(C)C(C(C(C2=CC=CO2)=O)=C(N)N1C)=O

Tpsa:
100.23

Logp:
-0.5098

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070536

--


Purity:
97%

MDL No:
MFCD06496381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=C(C)NN=C1C)(N2CCCC2)=O

Tpsa:
66.06

Logp:
0.81104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070537

--


Purity:
97%

MDL No:
MFCD07186496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID

SMILES:
O=C(O)CN1N=C(C(C(C)=O)=C1C)C

Tpsa:
72.19

Logp:
0.78714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070538

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
IFLAB-BB F1957-0025

SMILES:
NC1=C(C)C(Cl)=CN=C1

Tpsa:
38.91

Logp:
1.62562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0