CS-1057099

Methyl 5-bromo-1H-pyrazolo[4,3-b]pyridine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2940947-05-5

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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

C₈H₆BrN₃O₂

Molecular Weight

256.06

Synonyms

None

SMILES

O=C(OC)C1=CC(Br)=NC=2C=NNC21

Tpsa

67.87

Logp

1.507

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47990
2940947-05-5 | methyl 5-bromo-1H-pyrazolo[4,3-b]pyridine-7-carboxylate
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-1057099

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=NC=2C=NNC21

Tpsa:
67.87

Logp:
1.507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057100

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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:
C₁₃H₁₂ClF₃N₂O

Molecular Weight:
304.70

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(C=NN2C3OCCCC3)C=C1Cl

Tpsa:
27.05

Logp:
4.4076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057103

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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:
C₁₁H₁₉F₂NO₄

Molecular Weight:
267.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(F)(F)COCC1CO

Tpsa:
59

Logp:
1.2499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁FO₂Si

Molecular Weight:
386.57

Synonyms:
None

SMILES:
FC=1C=CC2=CC(OCOC)=CC=C2C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
18.46

Logp:
6.5311

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6