CS-0596168

2,5-Dibromo-3-iodopyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1227268-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0596168-5g In Stock ₹ 84,447.72
10g CS-0596168-10g In Stock ₹ 1,40,575.08
25g CS-0596168-25g In Stock ₹ 2,80,807.92

CS-0596168 - 5g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃Br₂IN₂

Molecular Weight

377.80

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)Br)I)N)Br

Tpsa

38.91

Logp

2.7934

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA24544
1227268-81-6 | 4-Pyridinamine, 2,5-dibromo-3-iodo-
A2B Chem ₹ 9,154.92 - ₹ 1,69,922.16

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-0596168

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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:
C₅H₃Br₂IN₂

Molecular Weight:
377.80

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Br)I)N)Br

Tpsa:
38.91

Logp:
2.7934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0596169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
NC(CN1CCCC1)CCC

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCC(N1CCC2=C1C=CC(N)=C2)=O

Tpsa:
46.33

Logp:
1.5679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

SMILES:
CCC(CC)OC1=C(C=C(C=C1)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.3013

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5