CS-1054955

1-Ethyl-3,3-dimethyl-5-nitroindolin-2-one

Manufacturer: ChemScene

CAS Number: 135437-77-3

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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

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

O=C1N(C2=CC=C(C=C2C1(C)C)N(=O)=O)CC

Tpsa

63.45

Logp

2.2389

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD54163
135437-77-3 | 1-Ethyl-3,3-dimethyl-5-nitroindolin-2-one
A2B Chem ₹ 20,192.16 - ₹ 59,549.76

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

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Img

ChemScene

CS-1054955

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2C1(C)C)N(=O)=O)CC

Tpsa:
63.45

Logp:
2.2389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
N=1C=2N=C(N)C=CC2SC1N

Tpsa:
77.82

Logp:
0.8557

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1054957

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClO

Molecular Weight:
231.47

Synonyms:
None

SMILES:
ClC1=COC=2C(Br)=CC=CC12

Tpsa:
13.14

Logp:
3.8487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂

Molecular Weight:
223.06

Synonyms:
None

SMILES:
N#CC1=NC2=CC(Cl)=C(Cl)C=C2C=C1

Tpsa:
36.68

Logp:
3.41328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0