CS-0542434

Furo[2,3-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 612066-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0542434-1g In Stock ₹ 1,27,398.84

CS-0542434 - 1g

₹ 1,27,398.84

In Stock

Quantity

1

Base Price: ₹ 1,27,398.84

GST (18%): ₹ 22,931.791

Total Price: ₹ 1,50,330.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₂O₃

Molecular Weight

152.11

Synonyms

None

SMILES

O=C1NC(C2=C(N1)OC=C2)=O

Tpsa

78.86

Logp

-0.1906

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12934
612066-45-2 | Furo[2,3-d]pyrimidine-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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542434

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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:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=C1NC(C2=C(N1)OC=C2)=O

Tpsa:
78.86

Logp:
-0.1906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542436

--


Purity:
98%

MDL No:
MFCD18905814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₄

Molecular Weight:
200.12

Synonyms:
Methyl 6-fluoro-5-nitro-3-pyridinecarboxylate

SMILES:
O=C(C1=CN=C(C([N+]([O-])=O)=C1)F)OC

Tpsa:
82.33

Logp:
0.9155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde

SMILES:
O=CC1=CNC2=C1NC=NC2=O

Tpsa:
78.61

Logp:
0.0637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
2-Amino-6-tert-butyl-3H-thieno[3,2-d]pyrimidin-4-one

SMILES:
O=C1N=C(NC2=C1SC(C(C)(C)C)=C2)N

Tpsa:
71.77

Logp:
1.8643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0