CS-0607106

5-Nitro-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1427012-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0607106-5g In Stock ₹ 2,16,295.68

CS-0607106 - 5g

₹ 2,16,295.68

In Stock

Quantity

1

Base Price: ₹ 2,16,295.68

GST (18%): ₹ 38,933.222

Total Price: ₹ 2,55,228.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₅

Molecular Weight

221.17

Synonyms

None

SMILES

C1C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa

97.51

Logp

1.3494

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM15828
1427012-30-3 | 5-Nitro-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid
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

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-0607106

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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:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
C1C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
97.51

Logp:
1.3494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCC1=CC=CC=C1N2C=C(N=C2)C(=O)N

Tpsa:
60.91

Logp:
1.5336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2C=C(N=C2)C(=O)N

Tpsa:
60.91

Logp:
1.5336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C=C(N=C2)C(=O)N

Tpsa:
60.91

Logp:
1.27962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2