CS-0784647

6-Bromo-1-isopropyl-1H-pyrazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1784271-65-3

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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

C₉H₁₀BrN₃

Molecular Weight

240.10

Synonyms

None

SMILES

CC(N1N=CC2=NC=C(Br)C=C21)C

Tpsa

30.71

Logp

2.7747

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL35222
1784271-65-3 | 6-bromo-1-(propan-2-yl)-1H-pyrazolo[4,3-b]pyridine
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0784647

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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:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(N1N=CC2=NC=C(Br)C=C21)C

Tpsa:
30.71

Logp:
2.7747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃O₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
O=C(O)CN1N=CC2=NC=CC=C21.Cl.Cl

Tpsa:
68.01

Logp:
1.3595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₂O₃

Molecular Weight:
347.59

Synonyms:
None

SMILES:
O=C(N(C1)C(C2=C1C(Br)=CN=C2Cl)=O)OC(C)(C)C

Tpsa:
59.5

Logp:
3.3884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₂O₃

Molecular Weight:
347.59

Synonyms:
None

SMILES:
O=C(N(C1)C(C2=C1C(Cl)=CN=C2Br)=O)OC(C)(C)C

Tpsa:
59.5

Logp:
3.3884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0