CS-0194418

3-Bromo-6-iodo-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 1008361-77-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0194418-250mg In Stock ₹ 3,850.20
1g CS-0194418-1g In Stock ₹ 6,417.00
5g CS-0194418-5g In Stock ₹ 18,652.08
10g CS-0194418-10g In Stock ₹ 33,881.76
25g CS-0194418-25g In Stock ₹ 77,004.00

CS-0194418 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrIN

Molecular Weight

297.92

Synonyms

None

SMILES

CC1=NC(=CC=C1Br)I

Tpsa

12.89

Logp

2.75712

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA03675
1008361-77-0 | 3-Bromo-6-iodo-2-methylpyridine
A2B Chem ₹ 2,737.92 - ₹ 23,785.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0194418

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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:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
CC1=NC(=CC=C1Br)I

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0194419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
(4-fluoro-2-Methoxyphenyl)Methanol

SMILES:
COC1=C(C=CC(=C1)F)CO

Tpsa:
29.46

Logp:
1.3266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)C(=O)O

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0194421

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1)F)C(=O)O

Tpsa:
46.53

Logp:
2.3111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3