CS-0673626

2-(2-(2-Nitrophenyl)-2-oxoethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 861379-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0673626-1g In Stock ₹ 5,475.84
5g CS-0673626-5g In Stock ₹ 15,743.04
10g CS-0673626-10g In Stock ₹ 24,299.04
25g CS-0673626-25g In Stock ₹ 41,411.04

CS-0673626 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD18908908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀N₂O₅

Molecular Weight

310.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Tpsa

97.59

Logp

2.0737

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-0673626

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Purity:
98%

MDL No:
MFCD18908908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₅

Molecular Weight:
310.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Tpsa:
97.59

Logp:
2.0737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673627

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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:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=C(C=C2)C(=O)O)C3=CC=CC=C3

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673628

--


Purity:
98%

MDL No:
MFCD13193638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CCOC1=CC(=O)C2=C(N1)C(=CC=C2)Cl

Tpsa:
42.09

Logp:
2.5802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClN₄S

Molecular Weight:
286.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N/C(=C(/C#N)\C3=NC(=NC=C3)Cl)/S2

Tpsa:
61.6

Logp:
3.53998

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1