CS-0117054

7-Methyl-5-nitro-1h-indole-2,3-dione

Manufacturer: ChemScene

CAS Number: 70343-13-4

Select a Size

Pack Size SKU Availability Price
1g CS-0117054-1g In Stock ₹ 3,935.76
5g CS-0117054-5g In Stock ₹ 16,170.84

CS-0117054 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₄

Molecular Weight

206.15

Synonyms

7-Methyl-5-nitroisatin

SMILES

O=C1NC2=C(C=C([N+]([O-])=O)C=C2C)C1=O

Tpsa

89.31

Logp

1.03802

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00FHHD
7-METHYL-5-NITROISATIN
Aaron Chemicals LLC ₹ 770.04 - ₹ 63,742.20
AH21397
70343-13-4 | 7-Methyl-5-nitro-1h-indole-2,3-dione
A2B Chem ₹ 1,711.20 - ₹ 11,379.48

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117054

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
7-Methyl-5-nitroisatin

SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2C)C1=O

Tpsa:
89.31

Logp:
1.03802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Hexahydro-naphthalin-1,3-dion

SMILES:
O=C1CC(CC2CCCCC12)=O

Tpsa:
34.14

Logp:
1.7248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0117056

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1C2=C(C)C=C(C)N=C2N=CN1

Tpsa:
58.64

Logp:
0.93494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0117057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
2-benzoylaminoethyl chloride

SMILES:
O=C(NCCCl)C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.6552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3