CS-0497189

2-Bromo-5-methoxy-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 2092849-43-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0497189-100mg In Stock ₹ 11,892.84

CS-0497189 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃O

Molecular Weight

228.05

Synonyms

None

SMILES

COC1=NC2=C(C=C1)N=C(Br)N2

Tpsa

50.8

Logp

1.729

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ56816
2092849-43-7 | 2-bromo-5-methoxy-3H-imidazo[4,5-b]pyridine
A2B Chem ₹ 13,176.24 - ₹ 51,507.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497189

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)N=C(Br)N2

Tpsa:
50.8

Logp:
1.729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497190

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
5-chloro-1H,2H,3H-imidazo[4,5-b]pyridine-2-thione

SMILES:
ClC1=CC=C2NC(=S)NC2=N1

Tpsa:
44.47

Logp:
2.27389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0497191

--


Purity:
98%

MDL No:
MFCD23098229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
3-Pyridineacetic acid, 5-bromo-α,α-dimethyl-, methyl ester

SMILES:
COC(=O)C(C)(C)C1=CC(Br)=CN=C1

Tpsa:
39.19

Logp:
2.2947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497192

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₂N₂O₂

Molecular Weight:
207.01

Synonyms:
None

SMILES:
CC1=C(C(Cl)=CC(Cl)=N1)[N+]([O-])=O

Tpsa:
56.03

Logp:
2.60502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1