CS-1012944

1H-Indole-2,3-dione, 1-methyl-5-nitro-7-(phenylmethoxy)-

Manufacturer: ChemScene

CAS Number: 3029332-00-8

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

C₁₆H₁₂N₂O₅

Molecular Weight

312.28

Synonyms

None

SMILES

O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2OCC3=CC=CC=C3)C1=O

Tpsa

89.75

Logp

2.3329

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-1012944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₅

Molecular Weight:
312.28

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2OCC3=CC=CC=C3)C1=O

Tpsa:
89.75

Logp:
2.3329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
NC1=NC=C(Br)C2=C1C(C)OC2

Tpsa:
48.14

Logp:
2.0175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃F₂NO

Molecular Weight:
283.36

Synonyms:
None

SMILES:
OCCCC1CN(CC2=CC=CC=C2)CC(C)C1(F)F

Tpsa:
23.47

Logp:
3.1623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1012947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C(C)OC2

Tpsa:
48.14

Logp:
1.255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0