CS-0522630

5-Bromo-7-methoxy-1-methyl-1H-pyrazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1956369-60-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0522630-250mg In Stock ₹ 2,45,129.40

CS-0522630 - 250mg

₹ 2,45,129.40

In Stock

Quantity

1

Base Price: ₹ 2,45,129.40

GST (18%): ₹ 44,123.292

Total Price: ₹ 2,89,252.692

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

COC1=C2C(=NC(Br)=C1)C=NN2C

Tpsa

39.94

Logp

1.7394

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ79606
1956369-60-0 | 5-Bromo-7-methoxy-1-methyl-1H-pyrazolo[4,3-b]pyridine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522630

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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:
COC1=C2C(=NC(Br)=C1)C=NN2C

Tpsa:
39.94

Logp:
1.7394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC([N+](=O)[O-])=C1O

Tpsa:
76.26

Logp:
1.65722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NOS

Molecular Weight:
245.22

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(C(F)(F)F)=C2S1)N

Tpsa:
43.09

Logp:
3.019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(F)F)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
2.319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3