CS-1021955

7-Ethyl-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5(4H)-one

Manufacturer: ChemScene

CAS Number: 1602743-81-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀IN₃O

Molecular Weight

303.10

Synonyms

None

SMILES

O=C1C=C(N2N=C(C(I)=C2N1)C)CC

Tpsa

50.16

Logp

1.49802

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1021955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀IN₃O

Molecular Weight:
303.10

Synonyms:
None

SMILES:
O=C1C=C(N2N=C(C(I)=C2N1)C)CC

Tpsa:
50.16

Logp:
1.49802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1021956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
None

SMILES:
O=C(C#CC=1C=CC=C(Cl)C1Cl)OCC

Tpsa:
26.3

Logp:
2.908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1021957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
O=C(C#C)CNCC1CC1

Tpsa:
29.1

Logp:
0.1883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1021958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C(C1)C)NCC#CC

Tpsa:
62.22

Logp:
1.52342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3