CS-1006867

methyl 4-chloro-1H-pyrazolo[3,4-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1782480-52-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O₂

Molecular Weight

211.61

Synonyms

None

SMILES

O=C(OC)C1=NC=2NN=CC2C(Cl)=C1

Tpsa

67.87

Logp

1.3979

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15566
1782480-52-7 | methyl 4-chloro-1H-pyrazolo[3,4-b]pyridine-6-carboxylate
A2B Chem ₹ 30,801.60 - ₹ 2,36,915.64

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-1006867

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2NN=CC2C(Cl)=C1

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₅

Molecular Weight:
318.17

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(B2OC(C)(C)C(O2)(C)C)C(=CC1O)C3CC3

Tpsa:
64.99

Logp:
2.3554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2NN=CC2C(O)=C1

Tpsa:
88.1

Logp:
0.4501

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1006870

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₅

Molecular Weight:
278.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
64.99

Logp:
1.478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2