CS-0677107

Dimethyl 4-nitro-1,3-dihydro-2h-indene-2,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 888327-26-2

Select a Size

Pack Size SKU Availability Price
5g CS-0677107-5g In Stock ₹ 1,85,836.32

CS-0677107 - 5g

₹ 1,85,836.32

In Stock

Quantity

1

Base Price: ₹ 1,85,836.32

GST (18%): ₹ 33,450.538

Total Price: ₹ 2,19,286.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₆

Molecular Weight

279.25

Synonyms

None

SMILES

COC(=O)C1(CC2=C(C1)C(=CC=C2)[N+](=O)[O-])C(=O)OC

Tpsa

95.74

Logp

1.0258

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV20229
888327-26-2 | Dimethyl 4-nitro-1h-indene-2,2(3h)-dicarboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0677107

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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:
C₁₃H₁₃NO₆

Molecular Weight:
279.25

Synonyms:
None

SMILES:
COC(=O)C1(CC2=C(C1)C(=CC=C2)[N+](=O)[O-])C(=O)OC

Tpsa:
95.74

Logp:
1.0258

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₈N₂O₃S

Molecular Weight:
140.16

Synonyms:
None

SMILES:
C(CO)NS(=O)(=O)N

Tpsa:
92.42

Logp:
-2.2282

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0677109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C=C(NC2=CC=C1)C(=O)C

Tpsa:
32.86

Logp:
2.67892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
C1C(=O)NC2=C(O1)C=CC=C2OCC3=CC=CC=C3

Tpsa:
47.56

Logp:
2.5965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3