CS-0269934

3-(3-Phenylpropoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1219982-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0269934-1g In Stock ₹ 93,089.28
2.5g CS-0269934-2.5g In Stock ₹ 1,82,157.24
5g CS-0269934-5g In Stock ₹ 2,69,428.44
10g CS-0269934-10g In Stock ₹ 3,99,479.64

CS-0269934 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

C1=CC=C(C=C1)CCCOC2CNC2

Tpsa

21.26

Logp

1.6076

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV64178
1219982-09-8 | 3-(3-Phenylpropoxy)azetidine
A2B Chem --

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

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Img

ChemScene

CS-0269934

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCOC2CNC2

Tpsa:
21.26

Logp:
1.6076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269935

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-(2-phenylethyl)piperidine-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)CCN2CCCC(C2)C(=O)O

Tpsa:
40.54

Logp:
2.0257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269936

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
4-hydroxy-N-(2-phenylethyl)benzamide

SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)O

Tpsa:
49.33

Logp:
2.3647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269937

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
N-phenethyl-2-furancarboxamide

SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CO2

Tpsa:
42.24

Logp:
2.2521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4