CS-0037681

8-iodo-7-methoxyimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1364917-15-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0037681-100mg In Stock ₹ 15,571.92
250mg CS-0037681-250mg In Stock ₹ 30,972.72

CS-0037681 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IN₂O

Molecular Weight

274.06

Synonyms

IMidazo[1,2-a]pyridine, 8-iodo-7-Methoxy-

SMILES

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

Tpsa

26.53

Logp

1.9475

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HVB1
8-Iodo-7-methoxyimidazo[1,2-a]pyridine
Aaron Chemicals LLC --

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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-0037681

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂O

Molecular Weight:
274.06

Synonyms:
IMidazo[1,2-a]pyridine, 8-iodo-7-Methoxy-

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

Tpsa:
26.53

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037682

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
tert-Butyl (2-cyano-1H-pyrrol-1-yl)carbamate

SMILES:
CC(C)(C)OC(=NN1C=CC=C1C#N)O

Tpsa:
70.54

Logp:
1.85198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037683

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
Cyclopropyl 2-fluorobenzylketone

SMILES:
C1=CC=C(C(=C1)CC(=O)C2CC2)F

Tpsa:
17.07

Logp:
2.3473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER

SMILES:
O=C(C1=CC2=C(C=C1)C=CN2C(C(C)(C)C)=O)OC

Tpsa:
48.3

Logp:
3.1142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1