CS-0037582

8-methoxyimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 100592-04-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0037582-250mg In Stock ₹ 1,026.72
1g CS-0037582-1g In Stock ₹ 2,909.04
5g CS-0037582-5g In Stock ₹ 14,545.20
10g CS-0037582-10g In Stock ₹ 29,090.40
25g CS-0037582-25g In Stock ₹ 72,726.00

CS-0037582 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

IMidazo[1,2-a]pyridine, 8-Methoxy-

SMILES

COC1=CC=CN2C=CN=C12

Tpsa

26.53

Logp

1.3429

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000339
IMidazo[1,2-a]pyridine, 8-Methoxy
Aaron Chemicals LLC ₹ 684.48 - ₹ 4,705.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0037582

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
IMidazo[1,2-a]pyridine, 8-Methoxy-

SMILES:
COC1=CC=CN2C=CN=C12

Tpsa:
26.53

Logp:
1.3429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037583

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
TERT-BUTYL-N-(6-METHOXY-3-PYRIDYL)CARBAMATE

SMILES:
CC(C)(C)OC(=NC1=CN=C(C=C1)OC)O

Tpsa:
63.94

Logp:
2.4508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037584

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
1-BROMO-4-CYCLOPROPOXY-BENZENE

SMILES:
C1=C(C=CC(=C1)OC2CC2)Br

Tpsa:
9.23

Logp:
2.9903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037585

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₂F₂N₂O₂

Molecular Weight:
184.10

Synonyms:
3,4-Difluoro-6-nitrobenzonitrile

SMILES:
C1=C(C#N)C(=CC(=C1F)F)[N+](=O)[O-]

Tpsa:
66.93

Logp:
1.74468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1