CS-0342685

3-Iodo-imidazo[1,2-a]pyridine-8-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 885276-95-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0342685-250mg In Stock ₹ 9,879.00
1g CS-0342685-1g In Stock ₹ 24,564.00
5g CS-0342685-5g In Stock ₹ 73,514.00
10g CS-0342685-10g In Stock ₹ 1,20,239.00

CS-0342685 - 250mg

₹ 9,879.00

In Stock

Quantity

1

Base Price: ₹ 9,879.00

GST (18%): ₹ 1,778.22

Total Price: ₹ 11,657.22

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IN₂O₂

Molecular Weight

302.07

Synonyms

Methyl 3-iodoimidazo[1,2-a]pyridine-8-carboxylate

SMILES

COC(=O)C1=CC=CN2C(=CN=C12)I

Tpsa

43.6

Logp

1.7255

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0342685

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
Methyl 3-iodoimidazo[1,2-a]pyridine-8-carboxylate

SMILES:
COC(=O)C1=CC=CN2C(=CN=C12)I

Tpsa:
43.6

Logp:
1.7255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342686

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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:
C₁₂H₁₆ClF₂N

Molecular Weight:
247.71

Synonyms:
4-(2,4-Difluorobenzyl)piperidine hydrochloride

SMILES:
C1=CC(=CC(=C1CC2CCNCC2)F)F.Cl

Tpsa:
12.03

Logp:
2.9287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342687

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C1C2=C(Br)C(C)=NN2CCC1

Tpsa:
34.89

Logp:
1.93052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342688

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzyl 1-methyl-2-oxoethylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)C=O

Tpsa:
55.4

Logp:
1.5002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4