CS-0968298

6-Nitro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 66411-31-2

Select a Size

Pack Size SKU Availability Price
5g CS-0968298-5g In Stock ₹ 2,93,299.68

CS-0968298 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₆

Molecular Weight

225.15

Synonyms

None

SMILES

O=C(O)C1=C2OCCOC2=CC=C1N(=O)=O

Tpsa

98.9

Logp

1.0642

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV38276
66411-31-2 | 6-nitro-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
A2B Chem ₹ 52,619.40 - ₹ 71,699.28

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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-0968298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(O)C1=C2OCCOC2=CC=C1N(=O)=O

Tpsa:
98.9

Logp:
1.0642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(Cl)C=C1Cl)C

Tpsa:
26.3

Logp:
3.2699

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968300

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=CC=C(Cl)C=C2C1=O)CC

Tpsa:
59.3

Logp:
2.373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
N#CC=1C(Br)=NC=C(C1C=2C=CC=CC2)C

Tpsa:
36.68

Logp:
3.6912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1