CS-0188049

Methyl 3-(benzyloxy)-5-((2,4-difluorobenzyl)carbamoyl)-1-(2,2-dimethoxyethyl)-4-oxo-1,4-dihydropyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1229006-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0188049-1g In Stock ₹ 9,582.72

CS-0188049 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

MFCD29072795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₆F₂N₂O₇

Molecular Weight

516.49

Synonyms

dimethoxyethyl)-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate

SMILES

O=C(C1=C(OCC2=CC=CC=C2)C(C(C(NCC3=CC=C(F)C=C3F)=O)=CN1CC(OC)OC)=O)OC

Tpsa

105.09

Logp

3.041

H Acceptors

8

H Donors

1

Rotatable Bonds

11

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-0188049

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Purity:
97%

MDL No:
MFCD29072795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆F₂N₂O₇

Molecular Weight:
516.49

Synonyms:
dimethoxyethyl)-4-oxo-1,4-dihydropyridine-2,5-dicarboxylate

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C(C(NCC3=CC=C(F)C=C3F)=O)=CN1CC(OC)OC)=O)OC

Tpsa:
105.09

Logp:
3.041

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0188051

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂S

Molecular Weight:
215.07

Synonyms:
Thiazolo[4,5-c]pyridine, 6-broMo-

SMILES:
BrC=1N=CC=2N=CSC2C1

Tpsa:
25.78

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188052

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])C#N

Tpsa:
92.95

Logp:
1.81118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188053

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃IO

Molecular Weight:
276.11

Synonyms:
None

SMILES:
CC(C1=CC=C(I)C(OC)=C1)C

Tpsa:
9.23

Logp:
3.4232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2