CS-0953321

6-Cyclopropylfuro[2,3-d]pyridazin-7(6H)-one

Manufacturer: ChemScene

CAS Number: 2059948-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0953321-1g In Stock ₹ 82,822.08

CS-0953321 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

O=C1C=2OC=CC2C=NN1C3CC3

Tpsa

48.03

Logp

1.3244

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0953321

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1C=2OC=CC2C=NN1C3CC3

Tpsa:
48.03

Logp:
1.3244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CCN(C)C12CCC2

Tpsa:
20.31

Logp:
0.8137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O₄

Molecular Weight:
335.28

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C2N1CCN(C(=O)OC(C)(C)C)C2)C(F)(F)F

Tpsa:
84.66

Logp:
2.3508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFS

Molecular Weight:
271.15

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1C=2C=CSC2C

Tpsa:
0

Logp:
4.62512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1