CS-0490451

8-Bromo-6-iodoimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1823379-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0490451-5g In Stock ₹ 2,19,718.08

CS-0490451 - 5g

₹ 2,19,718.08

In Stock

Quantity

1

Base Price: ₹ 2,19,718.08

GST (18%): ₹ 39,549.254

Total Price: ₹ 2,59,267.334

Purity

98%

MDL No

MFCD28099878

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrIN₂

Molecular Weight

322.93

Synonyms

None

SMILES

IC1=CN2C(=NC=C2)C(Br)=C1

Tpsa

17.3

Logp

2.7014

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB82672
1823379-07-2 | 8-Bromo-6-iodoimidazo[1,2-a]pyridine
A2B Chem ₹ 53,646.12

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

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Img

ChemScene

CS-0490451

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Purity:
98%

MDL No:
MFCD28099878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
IC1=CN2C(=NC=C2)C(Br)=C1

Tpsa:
17.3

Logp:
2.7014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₄

Molecular Weight:
293.24

Synonyms:
None

SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)C(=CC=1)C(F)(F)F

Tpsa:
57.53

Logp:
3.0767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₄

Molecular Weight:
279.21

Synonyms:
1H-Pyrrole-1,2-dicarboxylic acid, 5-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1C(=CC=C1C(O)=O)C(F)(F)F

Tpsa:
68.53

Logp:
2.9883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC(=O)[C@@]1(C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.8065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1