CS-0654239

3-Iodo-8-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1545535-05-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0654239-100mg In Stock ₹ 5,133.60
250mg CS-0654239-250mg In Stock ₹ 8,556.00
1g CS-0654239-1g In Stock ₹ 23,529.00
5g CS-0654239-5g In Stock ₹ 70,587.00
10g CS-0654239-10g In Stock ₹ 1,15,506.00

CS-0654239 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IN₂

Molecular Weight

258.06

Synonyms

None

SMILES

CC1=CC=CN2C1=NC=C2I

Tpsa

17.3

Logp

2.24732

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI37347
1545535-05-4 | 3-Iodo-8-methyl-imidazo[1,2-a]pyridine
A2B Chem ₹ 6,417.00 - ₹ 1,26,543.24

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654239

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC=C2I

Tpsa:
17.3

Logp:
2.24732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0654240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(Cl)=C1)C=NN2

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654242

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
OC1CCC2=C1C=C(Br)C(F)=C2

Tpsa:
20.23

Logp:
2.5678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₈O₂Si

Molecular Weight:
326.59

Synonyms:
None

SMILES:
C[C@@]1([C@@H]([C@H](C)CO)CC2)[C@]2([H])[C@@H](O[Si](C)(C)C(C)(C)C)CCC1

Tpsa:
29.46

Logp:
5.2216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4