CS-0504701

6-Bromo-8-iodo-2-methylimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 1421601-69-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0504701-250mg In Stock ₹ 29,689.32
1g CS-0504701-1g In Stock ₹ 73,410.48

CS-0504701 - 250mg

₹ 29,689.32

In Stock

Quantity

1

Base Price: ₹ 29,689.32

GST (18%): ₹ 5,344.078

Total Price: ₹ 35,033.398

Purity

98%

MDL No

MFCD22391931

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrIN₂

Molecular Weight

336.96

Synonyms

None

SMILES

CC1=CN2C=C(Br)C=C(I)C2=N1

Tpsa

17.3

Logp

3.00982

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV45278
1421601-69-5 | 6-Bromo-8-iodo-2-methylimidazo[1,2-a]pyridine
A2B Chem --

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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-0504701

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Purity:
98%

MDL No:
MFCD22391931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIN₂

Molecular Weight:
336.96

Synonyms:
None

SMILES:
CC1=CN2C=C(Br)C=C(I)C2=N1

Tpsa:
17.3

Logp:
3.00982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504702

--


Purity:
95%

MDL No:
MFCD11052830

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₉BO₂

Molecular Weight:
182.07

Synonyms:
Cyclopropylmethylbronic acid pinacle ester

SMILES:
CC1(C)C(C)(C)OB(CC2CC2)O1

Tpsa:
18.46

Logp:
2.4886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504703

--


Purity:
98%

MDL No:
MFCD00598871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NOS

Molecular Weight:
219.18

Synonyms:
5-(Trifluoromethyl)-2(3H)-benzoxazolethione

SMILES:
S=C1OC2=CC=C(C(F)(F)F)C=C2N1

Tpsa:
52.06

Logp:
5.9091

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2-Methyl-7-azaindole-6-carboxylic acid

SMILES:
C/C1=C/C2=CC=C(C(=O)O)N=C2N1

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1