CS-0678531

2-Ethyl-2,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 923283-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0678531-5g In Stock ₹ 1,17,987.24

CS-0678531 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

MFCD08556250

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄O

Molecular Weight

164.16

Synonyms

None

SMILES

CCN1C=C2C(=N1)C(=O)NC=N2

Tpsa

63.57

Logp

0.1395

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD06241
923283-59-4 | 2-Ethyl-2,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0678531

--


Purity:
98%

MDL No:
MFCD08556250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CCN1C=C2C(=N1)C(=O)NC=N2

Tpsa:
63.57

Logp:
0.1395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678532

--


Purity:
98%

MDL No:
MFCD30585735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇NO₆

Molecular Weight:
379.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)[N+](=O)[O-])C(=O)O

Tpsa:
98.9

Logp:
4.451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0678533

--


Purity:
98%

MDL No:
MFCD24623324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N)C2=CN=CC=C2

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678534

--


Purity:
98%

MDL No:
MFCD15477185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC=NC=C2)OC(F)(F)F

Tpsa:
22.12

Logp:
3.6472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2