CS-0002905

2-allyl-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 189183-96-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₄

Molecular Weight

282.25

Synonyms

6-nitro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione

SMILES

O=C(C1=CC=CC2=C1C3=CC=C2[N+]([O-])=O)N(CC=C)C3=O

Tpsa

80.52

Logp

2.53

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96346
189183-96-8 | 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-nitro-2-(2-propen-1-yl)
A2B Chem --

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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-0002905

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
6-nitro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione

SMILES:
O=C(C1=CC=CC2=C1C3=CC=C2[N+]([O-])=O)N(CC=C)C3=O

Tpsa:
80.52

Logp:
2.53

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0002915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
ClC1=CC=C(C(OCCN2CCOCC2)=O)C=C1

Tpsa:
38.77

Logp:
1.829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0002919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
Ro 19-6327 (hydrochloride)

SMILES:
O=C(C1=NC=C(Cl)C=C1)NCCN.[H]Cl

Tpsa:
68.01

Logp:
0.8453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0002920

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Purity:
98%

MDL No:
MFCD18207750

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₉FN₂O₂

Molecular Weight:
302.34

Synonyms:
FCE 28073; (R)-EMD 1195686

SMILES:
FC1=CC=CC(COC2=CC=C(C=C2)CN[C@@H](C(N)=O)C)=C1

Tpsa:
64.35

Logp:
2.3681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7