CS-0463331

3-(2-Methoxy-4-nitrophenoxy)oxetane

Manufacturer: ChemScene

CAS Number: 1356113-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0463331-1g In Stock ₹ 87,527.88

CS-0463331 - 1g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])OC2COC2

Tpsa

70.83

Logp

1.381

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV20372
1356113-04-6 | 3-(2-Methoxy-4-nitrophenoxy)oxetane
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-0463331

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OC2COC2

Tpsa:
70.83

Logp:
1.381

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463332

--


Purity:
98%

MDL No:
MFCD24502435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
C1=C2C=C(C(=CN2N=C1)F)C(=O)O

Tpsa:
54.6

Logp:
1.1716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanol

SMILES:
C1=C(C=C2CC(CO)OC2=C1)F

Tpsa:
29.46

Logp:
1.1215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
3-chloro-5,6-dihydro-[1]pyrindin-7-one

SMILES:
C1CC(=O)C2=NC=C(C=C12)Cl

Tpsa:
29.96

Logp:
1.8639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0