CS-1074714

6-Bromo-4-methoxypyrazolo[1,5-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2649418-68-6

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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

C₈H₈BrN₃O

Molecular Weight

242.07

Synonyms

None

SMILES

BrC=1C=C(OC)C2=C(N)C=NN2C1

Tpsa

52.55

Logp

1.6876

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69269
2649418-68-6 | 6-bromo-4-methoxy-pyrazolo[1,5-a]pyridin-3-amine
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-1074714

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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:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
BrC=1C=C(OC)C2=C(N)C=NN2C1

Tpsa:
52.55

Logp:
1.6876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074715

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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:
C₁₃H₁₆BrN₃O₃

Molecular Weight:
342.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=NN2C=C(Br)C=C(OC)C12

Tpsa:
64.86

Logp:
3.4524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074716

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(O)C1N

Tpsa:
72.55

Logp:
0.8225

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1074717

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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:
C₁₃H₁₄FNO₂

Molecular Weight:
235.25

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(F)N(C=2C=CC=CC21)C

Tpsa:
31.23

Logp:
2.423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3