CS-0758544

6-Bromo-2-methoxy-4-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2256060-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0758544-1g In Stock ₹ 1,02,158.64
5g CS-0758544-5g In Stock ₹ 3,34,026.24
10g CS-0758544-10g In Stock ₹ 4,67,499.84

CS-0758544 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O

Molecular Weight

217.06

Synonyms

None

SMILES

COC1=NC(Br)=CC(C)=C1N

Tpsa

48.14

Logp

1.74332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA59056
2256060-57-6 | 6-bromo-2-methoxy-4-methylpyridin-3-amine
A2B Chem ₹ 34,395.12 - ₹ 2,67,375.00

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-0758544

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
COC1=NC(Br)=CC(C)=C1N

Tpsa:
48.14

Logp:
1.74332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
COC1=C(C(O)=O)C(C)=C(Br)C(C)=N1

Tpsa:
59.42

Logp:
2.16774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.47496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(N)=NC=C1C(O)=O

Tpsa:
113.51

Logp:
0.36862

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2