CS-0099592

2-Bromo-6-methoxyimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1042141-33-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0099592-50mg In Stock ₹ 6,502.56
100mg CS-0099592-100mg In Stock ₹ 11,122.80
250mg CS-0099592-250mg In Stock ₹ 14,545.20
1g CS-0099592-1g In Stock ₹ 37,218.60

CS-0099592 - 50mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD12922819

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

IMidazo[1,2-a]pyridine, 2-broMo-6-Methoxy-

SMILES

COC1=CN2C(C=C1)=NC(Br)=C2

Tpsa

26.53

Logp

2.1054

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-158-9445
eMolecules​ 2-Bromo-6-methoxyimidazo[1,2-a]pyridine | 1042141-33-2 | 1G | Purity: 98%
eMolecules​ ₹ 66,235.42
ADE001237
2-Bromo-6-methoxyimidazo[1,2-a]pyridine
Sigma Aldrich ₹ 82,031.85
AE24972
1042141-33-2 | 2-Bromo-6-methoxyimidazo[1,2-a]pyridine
A2B Chem ₹ 3,593.52 - ₹ 1,20,040.68

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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-0099592

--


Purity:
98%

MDL No:
MFCD12922819

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
IMidazo[1,2-a]pyridine, 2-broMo-6-Methoxy-

SMILES:
COC1=CN2C(C=C1)=NC(Br)=C2

Tpsa:
26.53

Logp:
2.1054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CC=C(F)C=C2)N1

Tpsa:
54.7

Logp:
1.6745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099594

--


Purity:
97%

MDL No:
MFCD02077676

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉ClN₂O₄

Molecular Weight:
280.66

Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6-nitro-, ethyl ester

SMILES:
O=C(C1=C(Cl)C2=CC([N+]([O-])=O)=CC=C2N=C1)OCC

Tpsa:
82.33

Logp:
2.9731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0099595

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CC=CC(F)=C2)N1

Tpsa:
54.7

Logp:
1.6745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2