CS-0445850

3-(4-Nitrophenyl)oxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1393544-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0445850-1g In Stock ₹ 2,80,979.04

CS-0445850 - 1g

₹ 2,80,979.04

In Stock

Quantity

1

Base Price: ₹ 2,80,979.04

GST (18%): ₹ 50,576.227

Total Price: ₹ 3,31,555.267

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₅

Molecular Weight

223.18

Synonyms

3-(4-Nitrophenyl)-3-oxetanecarboxylic acid

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O

Tpsa

89.67

Logp

0.9474

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE68382
1393544-71-2 | 3-(4-Nitrophenyl)oxetane-3-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0445850

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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:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
3-(4-Nitrophenyl)-3-oxetanecarboxylic acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O

Tpsa:
89.67

Logp:
0.9474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445851

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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:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2(COC2)C(=O)O

Tpsa:
89.67

Logp:
0.9474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2(COC2)C(=O)O

Tpsa:
46.53

Logp:
1.1783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445853

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
3-Chloro-1,6-naphthyridin-5(6H)-one

SMILES:
C1=C2C(=C(N=C1)O)C=C(C=N2)Cl

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0