CS-0475997

2-Ethyl-5-nitroisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1256961-17-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0475997-2.5g In Stock ₹ 1,22,607.48
5g CS-0475997-5g In Stock ₹ 1,80,959.40
10g CS-0475997-10g In Stock ₹ 2,68,316.16

CS-0475997 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

MFCD27987268

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

2-ethyl-5-nitro-2,3-dihydro-isoindol-1-one

SMILES

CCN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O

Tpsa

63.45

Logp

1.5705

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX21789
1256961-17-7 | PHARMABLOCK PBLH1066
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475997

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Purity:
98%

MDL No:
MFCD27987268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
2-ethyl-5-nitro-2,3-dihydro-isoindol-1-one

SMILES:
CCN1CC2=C(C=CC(=C2)[N+]([O-])=O)C1=O

Tpsa:
63.45

Logp:
1.5705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475998

--


Purity:
98%

MDL No:
MFCD11856635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC(C)C1=NN=C2C=NC=CN12

Tpsa:
43.08

Logp:
1.2477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
7-fluoro-6-methoxyquinazoline-2,4(1H,3H)-dione

SMILES:
COC1=C(F)C=C2N=C(O)N=C(O)C2=C1

Tpsa:
75.47

Logp:
1.1887

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
benzyl 3-(methylsulfanyl)azetidine-1-carboxylate

SMILES:
CSC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
2.3704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3