CS-0622873

3-Amino-5-bromo-1,4-dimethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1446237-41-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0622873-100mg In Stock ₹ 18,908.76
250mg CS-0622873-250mg In Stock ₹ 37,389.72

CS-0622873 - 100mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

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

O=C1C(N)=C(C)C(Br)=CN1C

Tpsa

48.02

Logp

1.03842

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05781
1446237-41-7 | 3-amino-5-bromo-1,4-dimethyl-pyridin-2-one
A2B Chem ₹ 25,582.44 - ₹ 93,602.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0622873

--


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:
O=C1C(N)=C(C)C(Br)=CN1C

Tpsa:
48.02

Logp:
1.03842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0622874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1NC=CC(N2)=C1C3=C2CCCC3

Tpsa:
48.65

Logp:
1.735

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0622875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
OC[C@H]1[C@H](C2=CC=C(Cl)C=C2)C1

Tpsa:
20.23

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0622876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(OCC2)C2=C1)OC

Tpsa:
35.53

Logp:
1.5472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1