CS-0590319

3-Bromo-5-iodo-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 1807226-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0590319-1g In Stock ₹ 2,54,113.20

CS-0590319 - 1g

₹ 2,54,113.20

In Stock

Quantity

1

Base Price: ₹ 2,54,113.20

GST (18%): ₹ 45,740.376

Total Price: ₹ 2,99,853.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrIN

Molecular Weight

297.92

Synonyms

None

SMILES

CC1=NC=C(I)C=C1Br

Tpsa

12.89

Logp

2.75712

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0590319

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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:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrIN₂O₂

Molecular Weight:
328.89

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(I)C=C1Br)[O-]

Tpsa:
56.03

Logp:
2.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrFN₂

Molecular Weight:
191.00

Synonyms:
None

SMILES:
CC1=C(F)N=CN=C1Br

Tpsa:
25.78

Logp:
1.68662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClIN₂O₂

Molecular Weight:
284.44

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)N=C1I)[O-]

Tpsa:
56.03

Logp:
2.2478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1