CS-0503282

4-(3-Hydroxyoxetan-3-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1085453-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0503282-1g In Stock ₹ 85,560.00

CS-0503282 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

MFCD17215871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

4-(3-Hydroxyoxetan-3-yl)benzenecarbonitrile

SMILES

N#CC1=CC=C(C=C1)C2(O)COC2

Tpsa

53.25

Logp

0.77608

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO19914
1085453-63-9 | 4-(3-Hydroxyoxetan-3-yl)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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503282

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Purity:
98%

MDL No:
MFCD17215871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
4-(3-Hydroxyoxetan-3-yl)benzenecarbonitrile

SMILES:
N#CC1=CC=C(C=C1)C2(O)COC2

Tpsa:
53.25

Logp:
0.77608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

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

Tpsa:
29.46

Logp:
1.6669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
3-(4-trifluoromethyl-phenyl)-oxetan-3-ol

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

Tpsa:
29.46

Logp:
1.9232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₃

Molecular Weight:
266.27

Synonyms:
1-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid

SMILES:
CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(O)=O

Tpsa:
78.43

Logp:
1.6045

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4