CS-M0455

Ethyl 8-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1415564-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-M0455-1g In Stock ₹ 1,49,815.56

CS-M0455 - 1g

₹ 1,49,815.56

In Stock

Quantity

1

Base Price: ₹ 1,49,815.56

GST (18%): ₹ 26,966.801

Total Price: ₹ 1,76,782.361

Purity

98%

MDL No

MFCD18251640

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₆

Molecular Weight

370.36

Synonyms

None

SMILES

O=C(OCC)C1=CC2=CC=CC(N/C=C3C(OC(C)(C)OC\3=O)=O)=C2N=C1

Tpsa

103.82

Logp

2.5434

H Acceptors

8

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI68209
1415564-74-7 | Ethyl 8-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidenE)methylamino)quinoline-3-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0455

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Purity:
98%

MDL No:
MFCD18251640

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₈N₂O₆

Molecular Weight:
370.36

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=CC=CC(N/C=C3C(OC(C)(C)OC\3=O)=O)=C2N=C1

Tpsa:
103.82

Logp:
2.5434

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0456

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Purity:
97%

MDL No:
MFCD00599240

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₅

Molecular Weight:
186.16

Synonyms:
Methoxymethylene meldrum's acid

SMILES:
O=C(/C1=C\OC)OC(C)(C)OC1=O

Tpsa:
61.83

Logp:
0.3528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0457

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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:
C₁₄H₁₆N₂O₆

Molecular Weight:
308.29

Synonyms:
diethyl 2-[[(2-nitrophenyl)amino]methylidene]propanedioate

SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CC=C1[N+]([O-])=O

Tpsa:
107.77

Logp:
2.0168

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-M0458

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Purity:
98%

MDL No:
MFCD16877195

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₄H₄₆N₂O₁₁

Molecular Weight:
658.74

Synonyms:
(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-methanone ethanedioate

SMILES:
O=C(C1=C(CCCC)OC2=CC=C(N)C=C12)C(C=C3)=CC=C3OCCCN(CCCC)CCCC.O=C(O)C(O)=O.O=C(O)C(O)=O

Tpsa:
217.9

Logp:
5.5709

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
16