CS-0781474

2-Bromo-6-ethyl-3-iodopyridine

Manufacturer: ChemScene

CAS Number: 1824108-91-9

Select a Size

Pack Size SKU Availability Price
5g CS-0781474-5g In Stock ₹ 2,42,792.00

CS-0781474 - 5g

₹ 2,42,792.00

In Stock

Quantity

1

Base Price: ₹ 2,42,792.00

GST (18%): ₹ 43,702.56

Total Price: ₹ 2,86,494.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrIN

Molecular Weight

311.95

Synonyms

None

SMILES

CCC1=NC(=C(C=C1)I)Br

Tpsa

12.89

Logp

3.0111

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0781474

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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:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
None

SMILES:
CCC1=NC(=C(C=C1)I)Br

Tpsa:
12.89

Logp:
3.0111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
COC(=O)C1=C2C=NC(=NC2=NN1)SC

Tpsa:
80.76

Logp:
0.8614

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781476

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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:
C₈H₁₃N₃O₃S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NN=C(S1)CO

Tpsa:
84.34

Logp:
1.3774

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0781477

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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:
C8H7ClN2

Molecular Weight:
166.61

Synonyms:
None

SMILES:
C1=CC2=CC(=CN2N=C1)CCl

Tpsa:
17.3

Logp:
2.0731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1