CS-0140391

3-Amino-5-bromo-1-ethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1638764-56-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0140391-250mg In Stock ₹ 10,438.32
1g CS-0140391-1g In Stock ₹ 21,561.12
5g CS-0140391-5g In Stock ₹ 66,907.92
25g CS-0140391-25g In Stock ₹ 2,73,963.12

CS-0140391 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

96%

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)=CC(Br)=CN1CC

Tpsa

48.02

Logp

1.2129

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38292
1638764-56-3 | 3-Amino-5-bromo-1-ethylpyridin-2-one
A2B Chem ₹ 12,063.96 - ₹ 2,98,689.96

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

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Img

ChemScene

CS-0140391

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Purity:
96%

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)=CC(Br)=CN1CC

Tpsa:
48.02

Logp:
1.2129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0140393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO₂

Molecular Weight:
167.00

Synonyms:
Propanoic acid, 2-bromo-, methyl ester, (2R)-

SMILES:
C[C@@H](Br)C(OC)=O

Tpsa:
26.3

Logp:
0.9428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0140394

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅FO₃

Molecular Weight:
180.13

Synonyms:
7-Fluoro-1H-isochromene-1,3(4H)-dione

SMILES:
O=C(O1)C2=CC(F)=CC=C2CC1=O

Tpsa:
43.37

Logp:
1.0652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0140395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
1H-2-Benzopyran-1,3(4H)-dione,7-methyl-(9CI)

SMILES:
O=C(O1)C2=CC(C)=CC=C2CC1=O

Tpsa:
43.37

Logp:
1.23452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0