CS-0569813

2,6-Dibromo-N-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 84539-50-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0569813-100mg In Stock ₹ 7,614.84
250mg CS-0569813-250mg In Stock ₹ 12,577.32
1g CS-0569813-1g In Stock ₹ 33,282.84

CS-0569813 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

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

N-(2,6-DIBROMOPYRIDIN-3-YL)-N-METHYLAMINE

SMILES

CNC1=C(N=C(C=C1)Br)Br

Tpsa

24.92

Logp

2.6483

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB49759
84539-50-4 | N-(2,6-dibromopyridin-3-yl)-N-methylamine
A2B Chem ₹ 7,957.08 - ₹ 36,020.76

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569813

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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:
N-(2,6-DIBROMOPYRIDIN-3-YL)-N-METHYLAMINE

SMILES:
CNC1=C(N=C(C=C1)Br)Br

Tpsa:
24.92

Logp:
2.6483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CNC1=CC2=CC=CC=C2N=C1

Tpsa:
24.92

Logp:
2.2765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569817

--


Purity:
98%

MDL No:
MFCD17014776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₅

Molecular Weight:
270.24

Synonyms:
Methyl 3-guanidino-4-methylbenzoate nitrate

SMILES:
O=C(C1=CC=C(C)C(NC(N)=N)=C1)OC.O=[N+]([O-])O

Tpsa:
154.07

Logp:
0.33882

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0569818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BF₄N₂O

Molecular Weight:
312.07

Synonyms:
None

SMILES:
C[N+]1=C(C2=CC=CC=C2)N(O)C3=CC=CC=C31.F[B-](F)(F)F

Tpsa:
29.04

Logp:
3.6701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1