CS-0445788

Diethyl 2-(2-bromopyridin-4-yl)malonate

Manufacturer: ChemScene

CAS Number: 1387560-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0445788-5g In Stock ₹ 2,39,054.64

CS-0445788 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO₄

Molecular Weight

316.15

Synonyms

2-(2-bromo-pyridin-4-yl)-malonic acid diethyl ester

SMILES

CCOC(=O)C(C1=CC(=NC=C1)Br)C(=O)OCC

Tpsa

65.49

Logp

2.0539

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA58743
1387560-71-5 | Diethyl 2-(2-bromo-4-pyridyl)malonate
A2B Chem --

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-0445788

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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:
C₁₂H₁₄BrNO₄

Molecular Weight:
316.15

Synonyms:
2-(2-bromo-pyridin-4-yl)-malonic acid diethyl ester

SMILES:
CCOC(=O)C(C1=CC(=NC=C1)Br)C(=O)OCC

Tpsa:
65.49

Logp:
2.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445789

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
1-Isobutoxymethylcyclopropanecarboxylic acid

SMILES:
CC(C)COCC1(CC1)C(=O)O

Tpsa:
46.53

Logp:
1.5238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0445790

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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:
C₂₇H₂₄N₂O₅

Molecular Weight:
456.49

Synonyms:
N-Fmoc-5-methoxy-DL-tryptophan

SMILES:
COC1=CC2=C(NC=C2CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C=C1

Tpsa:
100.65

Logp:
4.7109

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0445791

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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:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
Z-D-HOMOPHENYLALANINE

SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2=CC=CC=C2

Tpsa:
75.63

Logp:
2.9988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7