CS-0592956

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

Manufacturer: ChemScene

CAS Number: 1356114-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0592956-5g In Stock ₹ 2,13,301.08

CS-0592956 - 5g

₹ 2,13,301.08

In Stock

Quantity

1

Base Price: ₹ 2,13,301.08

GST (18%): ₹ 38,394.194

Total Price: ₹ 2,51,695.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₄

Molecular Weight

213.16

Synonyms

None

SMILES

C1C(CO1)OC2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa

61.6

Logp

1.5115

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0592956

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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:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1C(CO1)OC2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
61.6

Logp:
1.5115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1C(CO1)OC2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.5115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1C(CO1)OC2=C(C=CC=C2F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.5115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2N

Tpsa:
60.91

Logp:
2.08572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1