CS-W015337

2-Methyl-5-nitroisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 41663-84-7

Select a Size

Pack Size SKU Availability Price
500g CS-W015337-500g In Stock ₹ 5,818.08
1kg CS-W015337-1kg In Stock ₹ 10,695.00

CS-W015337 - 500g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00454263

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₄

Molecular Weight

206.15

Synonyms

N-Methyl-4-nitrophthalimide

SMILES

O=C1N(C)C(C2=C1C=CC([N+]([O-])=O)=C2)=O

Tpsa

80.52

Logp

0.8206

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-W015337

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Purity:
98%

MDL No:
MFCD00454263

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
N-Methyl-4-nitrophthalimide

SMILES:
O=C1N(C)C(C2=C1C=CC([N+]([O-])=O)=C2)=O

Tpsa:
80.52

Logp:
0.8206

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W015338

--


Purity:
98%

MDL No:
MFCD00044720

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2)O

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W015339

--


Purity:
98%

MDL No:
MFCD00061145

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
2'-Fluoro-3'-(trifluoromethyl)acetophenone

SMILES:
CC(C1=CC=CC(C(F)(F)F)=C1F)=O

Tpsa:
17.07

Logp:
3.0471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W015340

--


Purity:
98%

MDL No:
MFCD00007365

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa:
69.16

Logp:
2.1958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1