CS-1073241

Tert-butyl 2-bromo-4-methyl-3-nitro-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2758660-61-4

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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

C₁₂H₁₇BrN₄O₄

Molecular Weight

361.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCN2N=C(Br)C(=C2C1C)N(=O)=O

Tpsa

90.5

Logp

2.8655

H Acceptors

6

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-1073241

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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:
C₁₂H₁₇BrN₄O₄

Molecular Weight:
361.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN2N=C(Br)C(=C2C1C)N(=O)=O

Tpsa:
90.5

Logp:
2.8655

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₃

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=CC1=C(F)C=C2NC(=O)COC2=C1F

Tpsa:
55.4

Logp:
1.1082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1073244

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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:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
FC=1C=C2N=CC=CC2=C(C1Br)C

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₆O

Molecular Weight:
292.72

Synonyms:
None

SMILES:
N#CN1CCC(N2C(=O)N(C3=CN=C(Cl)N=C32)C)CC1

Tpsa:
79.74

Logp:
0.90138

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1