CS-0650159

1H-Pyrazolo[3,4-b]pyrazine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2860564-31-2

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

C₆H₄N₄O₂

Molecular Weight

164.12

Synonyms

None

SMILES

O=C(C1=CN=C(NN=C2)C2=N1)O

Tpsa

91.76

Logp

0.0511

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ60866
2860564-31-2 |
A2B Chem --

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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-0650159

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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:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C(C1=CN=C(NN=C2)C2=N1)O

Tpsa:
91.76

Logp:
0.0511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0650160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)COCC1)O

Tpsa:
46.53

Logp:
1.4293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC[C@H]1CNC[C@@H](C)C1

Tpsa:
32.26

Logp:
0.2243

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0650162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BNO₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
O=C(N1CC(C)=C(CC1)B(O)O)OC(C)(C)C

Tpsa:
70

Logp:
0.9557

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1