CS-0076552

3-(4-Fluorophenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 1031558-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0076552-1g In Stock ₹ 93,260.40

CS-0076552 - 1g

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FN₅O

Molecular Weight

231.19

Synonyms

None

SMILES

O=C1C2=C(N=CN1)N(C(C=C3)=CC=C3F)N=N2

Tpsa

76.46

Logp

0.6429

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81685
1031558-09-4 | 3-(4-Fluorophenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

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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-0076552

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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:
C₁₀H₆FN₅O

Molecular Weight:
231.19

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1)N(C(C=C3)=CC=C3F)N=N2

Tpsa:
76.46

Logp:
0.6429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1C(O)CC(C=CC=C2)=C2C1.Cl

Tpsa:
46.25

Logp:
0.8952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0076554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₄

Molecular Weight:
219.99

Synonyms:
4-(2,5-DIOXOIMIDAZOLIDIN-4-YL)PHENYL]BORONIC ACID

SMILES:
O=C1NC(NC1C2=CC=C(C=C2)B(O)O)=O

Tpsa:
98.66

Logp:
-1.7531

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0076556

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C1)N(C2=CC=CC=C2)CC1C3=NN=C(N)O3

Tpsa:
85.25

Logp:
1.1723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2