CS-0304393

3-((2,3-Difluorobenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1121595-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0304393-5g In Stock ₹ 1,19,955.12

CS-0304393 - 5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO

Molecular Weight

199.20

Synonyms

3-[(2,3-Difluorophenyl)methoxy]azetidine

SMILES

FC1=C(F)C(COC2CNC2)=CC=C1

Tpsa

21.26

Logp

1.4532

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0304393

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
3-[(2,3-Difluorophenyl)methoxy]azetidine

SMILES:
FC1=C(F)C(COC2CNC2)=CC=C1

Tpsa:
21.26

Logp:
1.4532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
PENTAFLUOROPHENYLOXIRANE

SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1C2CO2

Tpsa:
12.53

Logp:
2.4534

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0304395

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₅N

Molecular Weight:
211.13

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1CNC

Tpsa:
12.03

Logp:
2.1015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
N~1~-(2,3,4-trifluorophenyl)glycinamide

SMILES:
FC1=C(F)C(F)=C(NC(CN)=O)C=C1

Tpsa:
55.12

Logp:
1.0011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2