CS-1160116

5-Chloro-7-nitroindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 153255-76-6

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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

C₈H₃ClN₂O₄

Molecular Weight

226.57

Synonyms

None

SMILES

O=C1NC=2C(=CC(Cl)=CC2N(=O)=O)C1=O

Tpsa

89.31

Logp

1.383

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY16009
153255-76-6 | 5-Chloro-7-nitro-1H-indole-2,3-dione
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-1160116

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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:
C₈H₃ClN₂O₄

Molecular Weight:
226.57

Synonyms:
None

SMILES:
O=C1NC=2C(=CC(Cl)=CC2N(=O)=O)C1=O

Tpsa:
89.31

Logp:
1.383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.26

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1=CC=3C=CC=CC3N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1NN=C(N1)C(C)(C)C

Tpsa:
61.54

Logp:
0.3955

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1160119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O₂

Molecular Weight:
284.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C=2C(=NNC2C)C=3C=CC(O)=CC3O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A