CS-0268411

4-(Azetidin-3-yloxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 949100-15-6

Select a Size

Pack Size SKU Availability Price
5g CS-0268411-5g In Stock ₹ 1,58,286.00

CS-0268411 - 5g

₹ 1,58,286.00

In Stock

Quantity

1

Base Price: ₹ 1,58,286.00

GST (18%): ₹ 28,491.48

Total Price: ₹ 1,86,777.48

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

4-(Azetidin-3-yloxy)-benzonitrile

SMILES

C1=C(C=CC(=C1)OC2CNC2)C#N

Tpsa

45.05

Logp

0.90888

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65479
949100-15-6 | 4-(Azetidin-3-yloxy)benzonitrile
A2B Chem ₹ 11,465.04 - ₹ 24,812.40

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

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Img

ChemScene

CS-0268411

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
4-(Azetidin-3-yloxy)-benzonitrile

SMILES:
C1=C(C=CC(=C1)OC2CNC2)C#N

Tpsa:
45.05

Logp:
0.90888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4-(3-Azetidinyloxy)benzoic acid

SMILES:
C1=C(C=CC(=C1)OC2CNC2)C(=O)O

Tpsa:
58.56

Logp:
0.7354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂S₂

Molecular Weight:
287.79

Synonyms:
2-(4-Chlorophenoxy)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one

SMILES:
C1=C(C=CC(=C1)OCC(=O)N2CCSC2=S)Cl

Tpsa:
29.54

Logp:
2.5791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268416

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
3-amino-1-(4-bromophenoxy)-propan-2-ol

SMILES:
C1=C(C=CC(=C1)OCC(CN)O)Br

Tpsa:
55.48

Logp:
1.1475

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4