CS-1167909

1-(2-Methylpyrazolo[1,5-a]pyrazin-4-yl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1710674-95-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₅O₂

Molecular Weight

243.23

Synonyms

None

SMILES

O=C(O)C1=NN(C=C1)C2=NC=CN3N=C(C=C23)C

Tpsa

85.31

Logp

0.92162

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT31026
1710674-95-5 | 1-(2-Methylpyrazolo[1,5-a]pyrazin-4-yl)-1H-pyrazole-3-carboxylic acid
A2B Chem --

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-1167909

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₂

Molecular Weight:
243.23

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1)C2=NC=CN3N=C(C=C23)C

Tpsa:
85.31

Logp:
0.92162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(NCC)C=1NN=C2C1CNC2

Tpsa:
69.81

Logp:
-0.2374

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1167911

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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:
C₁₂H₁₇N

Molecular Weight:
175.28

Synonyms:
None

SMILES:
[C@@H](NC1CCC1)(C)C2=CC=CC=C2

Tpsa:
12.03

Logp:
2.8897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
None

SMILES:
FC1=CC=C(OCCO)C=C1Br

Tpsa:
29.46

Logp:
1.9593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3