CS-0926788

tert-Butyl (S)-2-bromo-3-iodo-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3005286-85-8

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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

C₁₂H₁₇BrIN₃O₂

Molecular Weight

442.09

Synonyms

None

SMILES

O=C(N1CC2=C(I)C(Br)=NN2C[C@@H]1C)OC(C)(C)C

Tpsa

47.36

Logp

3.3894

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0926788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrIN₃O₂

Molecular Weight:
442.09

Synonyms:
None

SMILES:
O=C(N1CC2=C(I)C(Br)=NN2C[C@@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
3.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926789

--


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)=NN2C[C@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.7848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrIN₃O₂

Molecular Weight:
442.09

Synonyms:
None

SMILES:
O=C(N1CC2=C(I)C(Br)=NN2C[C@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
3.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926791

--


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)=NN2C(C)C1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.9573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0