CS-0926776

tert-Butyl 2-bromo-6,6-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3005285-66-2

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

C₁₃H₂₀BrN₃O₂

Molecular Weight

330.22

Synonyms

None

SMILES

O=C(N1CC2=CC(Br)=NN2CC1(C)C)OC(C)(C)C

Tpsa

47.36

Logp

3.1749

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0957215

--

Img

ChemScene

CS-0926778

--

Img

ChemScene

CS-0926785

--

Img

ChemScene

CS-0926791

--

Img

ChemScene

CS-0926779

--

Img

ChemScene

CS-0926780

--

Img

ChemScene

CS-0926787

--

Img

ChemScene

CS-0926792

--

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-0926776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
None

SMILES:
O=C(N1CC2=CC(Br)=NN2CC1(C)C)OC(C)(C)C

Tpsa:
47.36

Logp:
3.1749

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=NN2CC(C)(C)N1

Tpsa:
46.92

Logp:
1.1676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrIN₃O₂

Molecular Weight:
456.12

Synonyms:
None

SMILES:
O=C(N1CC2=C(I)C(Br)=NN2CC1(C)C)OC(C)(C)C

Tpsa:
47.36

Logp:
3.7795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
None

SMILES:
O=C(N1CC2=CC(Br)=NN2CC1C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.7848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0