CS-0647899

(2,6-Dibromopyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 408352-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0647899-1g In Stock ₹ 2,68,316.16
5g CS-0647899-5g In Stock ₹ 7,63,109.64
10g CS-0647899-10g In Stock ₹ 11,27,766.36

CS-0647899 - 1g

₹ 2,68,316.16

In Stock

Quantity

1

Base Price: ₹ 2,68,316.16

GST (18%): ₹ 48,296.909

Total Price: ₹ 3,16,613.069

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂N₂

Molecular Weight

265.93

Synonyms

None

SMILES

NCC1=CC(Br)=NC(Br)=C1

Tpsa

38.91

Logp

2.0653

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49977
408352-56-7 | (2,6-Dibromopyridin-4-yl)methanamine
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647899

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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:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
None

SMILES:
NCC1=CC(Br)=NC(Br)=C1

Tpsa:
38.91

Logp:
2.0653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C([C@@H](CC)N1)N[C@@H](CO)C1=O

Tpsa:
78.43

Logp:
-1.6281

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0647901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
None

SMILES:
CCC1=CC=C(Br)N=C1Br

Tpsa:
12.89

Logp:
3.169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OC[C@@H]1NC[C@@H](CC)NC1

Tpsa:
44.29

Logp:
-0.6813

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2