CS-0668324

4,5-Dihydro-6h-pyrrolo[3,2,1-ij]quinolin-6-one

Manufacturer: ChemScene

CAS Number: 603310-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0668324-5g In Stock ₹ 2,74,390.92

CS-0668324 - 5g

₹ 2,74,390.92

In Stock

Quantity

1

Base Price: ₹ 2,74,390.92

GST (18%): ₹ 49,390.366

Total Price: ₹ 3,23,781.286

Purity

98%

MDL No

MFCD13193361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

None

SMILES

C1CN2C=CC3=C2C(=CC=C3)C1=O

Tpsa

22

Logp

2.2277

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG79991
603310-86-7 | 4,5-Dihydro-6H-pyrrolo[3,2,1-ij]quinolin-6-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0668324

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Purity:
98%

MDL No:
MFCD13193361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1CN2C=CC3=C2C(=CC=C3)C1=O

Tpsa:
22

Logp:
2.2277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668325

--


Purity:
98%

MDL No:
MFCD20643465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=C(C2=C(CCC2)C=C1)C(=O)O

Tpsa:
46.53

Logp:
1.8821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668326

--


Purity:
98%

MDL No:
MFCD11100372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂Na₂O₁₁S

Molecular Weight:
412.24

Synonyms:
None

SMILES:
O=S(C1=CC(C([O-])=C([N+]([O-])=O)C=C2[N+]([O-])=O)=C2C=C1)([O-])=O.[3H2O].[Na+].[Na+]

Tpsa:
198.04

Logp:
-6.1828

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668327

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Purity:
98%

MDL No:
MFCD01417147

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Tpsa:
41.03

Logp:
3.0764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3