CS-0892367

Ethyl 5,7-dioxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1602951-49-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₄

Molecular Weight

223.19

Synonyms

None

SMILES

O=C(C1=NN(C(NC(C2)=O)=C1)C2=O)OCC

Tpsa

90.29

Logp

0.0422

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42532
1602951-49-4 |
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

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-0892367

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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:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=C(C1=NN(C(NC(C2)=O)=C1)C2=O)OCC

Tpsa:
90.29

Logp:
0.0422

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₃

Molecular Weight:
210.08

Synonyms:
None

SMILES:
C=C(C1COC1)B2OC(C)(C(C)(O2)C)C

Tpsa:
27.69

Logp:
1.8204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₃

Molecular Weight:
210.08

Synonyms:
None

SMILES:
CC1(OB(OC1(C)C)/C=C/C2CCO2)C

Tpsa:
27.69

Logp:
1.9629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂F₂N₂O₂

Molecular Weight:
276.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@]2([H])CC(F)(C[C@@]1([H])C[C@@H](C2)N)F)=O

Tpsa:
55.56

Logp:
2.5109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0