CS-0463221

3,5-Difluoro-4-(oxetan-3-yloxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1349718-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0463221-5g In Stock ₹ 3,07,844.88

CS-0463221 - 5g

₹ 3,07,844.88

In Stock

Quantity

1

Base Price: ₹ 3,07,844.88

GST (18%): ₹ 55,412.078

Total Price: ₹ 3,63,256.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO₂

Molecular Weight

211.16

Synonyms

None

SMILES

C1=C(C=C(C(=C1F)OC2COC2)F)C#N

Tpsa

42.25

Logp

1.61408

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI31602
1349718-43-9 | 3,5-Difluoro-4-(oxetan-3-yloxy)benzonitrile
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463221

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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:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)OC2COC2)F)C#N

Tpsa:
42.25

Logp:
1.61408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463222

--


Purity:
98%

MDL No:
MFCD21602105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
(S)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate

SMILES:
O=C(N[C@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
1.3859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463223

--


Purity:
98%

MDL No:
MFCD21602095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Carbamic acid, N-(3-methyl-3-oxetanyl)-, phenylmethyl ester

SMILES:
CC1(NC(OCC2=CC=CC=C2)=O)COC1

Tpsa:
47.56

Logp:
1.7017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463224

--


Purity:
98%

MDL No:
MFCD18375411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)F)C(=O)O

Tpsa:
46.53

Logp:
1.9226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3