CS-1057161

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

Manufacturer: ChemScene

CAS Number: 2940945-68-4

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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

C₇H₆ClN₃O₂

Molecular Weight

199.59

Synonyms

None

SMILES

Cl.O=C(O)C=1C=NC=2NN=CC2C1

Tpsa

78.87

Logp

1.0779

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM48074
2940945-68-4 | 1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid;hydrochloride
A2B Chem ₹ 2,395.68 - ₹ 1,95,162.36

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-1057161

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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:
C₇H₆ClN₃O₂

Molecular Weight:
199.59

Synonyms:
None

SMILES:
Cl.O=C(O)C=1C=NC=2NN=CC2C1

Tpsa:
78.87

Logp:
1.0779

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O1C=CC=2C=CC(N)=CC12

Tpsa:
76.46

Logp:
2.6483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1057163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₄

Molecular Weight:
301.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC=2C=CC=CC21.O=C(O)C(F)(F)F

Tpsa:
100.62

Logp:
2.7535

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1057164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂O

Molecular Weight:
204.63

Synonyms:
None

SMILES:
Cl.FC1=NC=C(C=C1)C2(N)COC2

Tpsa:
48.14

Logp:
0.8267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1