CS-0305495

3-((Azetidin-3-yloxy)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1121634-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0305495-5g In Stock ₹ 2,69,257.32

CS-0305495 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

N#CC1=CC=CC(COC2CNC2)=C1

Tpsa

45.05

Logp

1.04668

H Acceptors

3

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

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ChemScene

CS-0305495

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(COC2CNC2)=C1

Tpsa:
45.05

Logp:
1.04668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-[(AMINOOXY)METHYL]-BENZONITRILE

SMILES:
N#CC1=CC=CC(CON)=C1

Tpsa:
59.04

Logp:
0.94858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0305497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄S

Molecular Weight:
256.33

Synonyms:
None

SMILES:
N#CC1=CC=CC(CSC2=NC(C)=CC(N)=N2)=C1

Tpsa:
75.59

Logp:
2.5312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N#CC1=CC=CC(N(C)C2CNCC2)=C1

Tpsa:
39.06

Logp:
1.35638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2