CS-0620415

5-Benzyl 2-ethyl 3-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2836309-99-8

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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

C₁₇H₁₈BrN₃O₄

Molecular Weight

408.25

Synonyms

None

SMILES

O=C(C1=NN2C(CN(C(OCC3=CC=CC=C3)=O)CC2)=C1Br)OCC

Tpsa

73.66

Logp

2.9747

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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Show Difference

Img

ChemScene

CS-0620415

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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:
C₁₇H₁₈BrN₃O₄

Molecular Weight:
408.25

Synonyms:
None

SMILES:
O=C(C1=NN2C(CN(C(OCC3=CC=CC=C3)=O)CC2)=C1Br)OCC

Tpsa:
73.66

Logp:
2.9747

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0620416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN₃O₃

Molecular Weight:
364.19

Synonyms:
None

SMILES:
O=CC1=NN2C(CN(CC2)C(OCC3=CC=CC=C3)=O)=C1Br

Tpsa:
64.43

Logp:
2.6105

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0620417

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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:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C2OCOC2=C1)OCC

Tpsa:
44.76

Logp:
2.3545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1CCN(CC1)C)=O

Tpsa:
78.87

Logp:
1.6962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4