CS-0670855

8-Ethoxy-4,4,6-trimethyl-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione

Manufacturer: ChemScene

CAS Number: 727661-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-0670855-5g In Stock ₹ 75,292.80

CS-0670855 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD05839430

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

None

SMILES

CCOC1=CC2=C3C(=C1)C(=O)C(=O)N3C(CC2C)(C)C

Tpsa

46.61

Logp

2.9004

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU95038
727661-21-4 | 8-Ethoxy-4,4,6-trimethyl-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670855

--


Purity:
98%

MDL No:
MFCD05839430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC1=CC2=C3C(=C1)C(=O)C(=O)N3C(CC2C)(C)C

Tpsa:
46.61

Logp:
2.9004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670856

--


Purity:
98%

MDL No:
MFCD05860259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1S(=O)(=O)NC(C)(C)C)NC(=O)CO2

Tpsa:
84.5

Logp:
1.40272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670857

--


Purity:
98%

MDL No:
MFCD05860719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₄

Molecular Weight:
292.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NCCOCC(F)(F)F)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.9035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0670858

--


Purity:
98%

MDL No:
MFCD05860754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC(=O)N2CCOCC2)N

Tpsa:
64.79

Logp:
0.81482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3