CS-0057397

Ethyl 2-(3-bromo-5-nitropyridin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1363382-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0057397-1g In Stock ₹ 1,65,216.36
5g CS-0057397-5g In Stock ₹ 4,64,419.68
10g CS-0057397-10g In Stock ₹ 6,84,822.24

CS-0057397 - 1g

₹ 1,65,216.36

In Stock

Quantity

1

Base Price: ₹ 1,65,216.36

GST (18%): ₹ 29,738.945

Total Price: ₹ 1,94,955.305

Purity

98%

MDL No

MFCD22566241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₄

Molecular Weight

289.08

Synonyms

None

SMILES

O=C(OCC)CC1=C(Br)C=NC=C1[N+]([O-])=O

Tpsa

82.33

Logp

1.8579

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI32573
1363382-04-0 | Ethyl 3-bromo-5-nitropyridine-4-acetate
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0057397

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Purity:
98%

MDL No:
MFCD22566241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
None

SMILES:
O=C(OCC)CC1=C(Br)C=NC=C1[N+]([O-])=O

Tpsa:
82.33

Logp:
1.8579

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0057398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
7-Iodo-6-Methoxyquinoline-4-ol

SMILES:
O=C1C=CNC2=C1C=C(OC)C(I)=C2

Tpsa:
42.09

Logp:
2.1413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057399

--


Purity:
98%

MDL No:
MFCD13183848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
1H-Pyrrole-2-propanoic acid, ethyl ester

SMILES:
O=C(OCC)CCC1=CC=CN1

Tpsa:
42.09

Logp:
1.5104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0057400

--


Purity:
98%

MDL No:
MFCD18254937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
4-Amino-5-bromofuro[2,3-D]pyrimidine

SMILES:
NC1=C2C(OC=C2Br)=NC=N1

Tpsa:
64.94

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0