CS-0314791

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione

Manufacturer: ChemScene

CAS Number: 4290-72-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0314791-100mg In Stock ₹ 93,688.20

CS-0314791 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

C1=CC2=C3C(=C1)C(=O)C(=O)N3CCC2

Tpsa

37.38

Logp

1.1621

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF58699
4290-72-6 | 5,6-Dihydro-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione
A2B Chem ₹ 3,679.08 - ₹ 53,047.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314791

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C(=O)C(=O)N3CCC2

Tpsa:
37.38

Logp:
1.1621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314792

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
1-Oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid

SMILES:
C1=CC2=C3C(=C1)C(=O)C(=CN3CCC2)C(=O)O

Tpsa:
59.3

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314793

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
Acetic acid, 2-(4-hydroxyphenoxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)COC1=CC=C(C=C1)O

Tpsa:
55.76

Logp:
2.1127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314794

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
5-(4-Methyl-2-nitrophenyl)-2-furaldehyde

SMILES:
CC1=CC(=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]

Tpsa:
73.35

Logp:
2.97572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3