CS-0541094

Diethyl 2-(5-bromo-3-nitropyridin-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 911434-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0541094-1g In Stock ₹ 1,09,003.44

CS-0541094 - 1g

₹ 1,09,003.44

In Stock

Quantity

1

Base Price: ₹ 1,09,003.44

GST (18%): ₹ 19,620.619

Total Price: ₹ 1,28,624.059

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂O₆

Molecular Weight

361.15

Synonyms

Propanedioic acid, 2-(5-bromo-3-nitro-2-pyridinyl)-, 1,3-diethyl ester

SMILES

CCOC(=O)C(C1=C(C=C(C=N1)Br)[N+](=O)[O-])C(=O)OCC

Tpsa

108.63

Logp

1.9621

H Acceptors

7

H Donors

0

Rotatable Bonds

6

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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-0541094

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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:
C₁₂H₁₃BrN₂O₆

Molecular Weight:
361.15

Synonyms:
Propanedioic acid, 2-(5-bromo-3-nitro-2-pyridinyl)-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(C1=C(C=C(C=N1)Br)[N+](=O)[O-])C(=O)OCC

Tpsa:
108.63

Logp:
1.9621

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0541095

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
1,8-Nonadien-5-ol

SMILES:
C=CCCC(CCC=C)O

Tpsa:
20.23

Logp:
2.2797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0541096

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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:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
benzyloxycarbonyl proline ethylamide

SMILES:
CCNC(=O)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2

Tpsa:
58.64

Logp:
1.9237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0541097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇KNO₄

Molecular Weight:
254.34

Synonyms:
D-valine dane salt

SMILES:
[C@@H](NC(=CC(OC)=O)C)(C(C)C)C(O)=O.[K]

Tpsa:
75.63

Logp:
0.1135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5