CS-0890792

4-tert-Butyl 6-ethyl pyrazolo[1,5-a]pyrimidine-4,6(7H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2946722-04-7

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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

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

None

SMILES

O=C(C1=CN(C2=CC=NN2C1)C(OC(C)(C)C)=O)OCC

Tpsa

73.66

Logp

2.0852

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0890792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=NN2C1)C(OC(C)(C)C)=O)OCC

Tpsa:
73.66

Logp:
2.0852

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₄O₇

Molecular Weight:
428.48

Synonyms:
None

SMILES:
O=C(O)CN(CCN(CC(O)=O)CCCN(CC(O)=O)CC1)CCCN1CC([CH])=O

Tpsa:
141.93

Logp:
-1.47781

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0890795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(N1C2=CC=NN2CC(C(OCC)=O)C1)OC(C)(C)C

Tpsa:
73.66

Logp:
1.8175

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₅

Molecular Weight:
323.34

Synonyms:
None

SMILES:
O=C(N1C2=C(C=O)C=NN2CC(C(OCC)=O)C1)OC(C)(C)C

Tpsa:
90.73

Logp:
1.63

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3