CS-0598071

1-(2,4-Dichlorobenzyl)-5-nitroindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 303149-87-3

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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

C₁₅H₈Cl₂N₂O₄

Molecular Weight

351.14

Synonyms

None

SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=C(C=C(C=C3)Cl)Cl

Tpsa

80.52

Logp

3.6311

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0598071

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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:
C₁₅H₈Cl₂N₂O₄

Molecular Weight:
351.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=C(C=C(C=C3)Cl)Cl

Tpsa:
80.52

Logp:
3.6311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598072

--


Purity:
98%

MDL No:
MFCD00124585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
C1COCCN1CC(=O)C2=CC=C(C=C2)Cl

Tpsa:
29.54

Logp:
1.8549

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598073

--


Purity:
98%

MDL No:
MFCD18411282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN

Molecular Weight:
201.65

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=C2Cl)CC#N

Tpsa:
23.79

Logp:
3.55928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NO1)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
43.1

Logp:
3.851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2