CS-0225764

2-(2-Phenylethyl)azetidine

Manufacturer: ChemScene

CAS Number: 1494611-66-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0225764-50mg In Stock ₹ 22,074.48
100mg CS-0225764-100mg In Stock ₹ 33,026.16
250mg CS-0225764-250mg In Stock ₹ 47,229.12
500mg CS-0225764-500mg In Stock ₹ 74,437.20

CS-0225764 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C1(CCC2=CC=CC=C2)NCC1

Tpsa

12.03

Logp

1.9811

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX26632
1494611-66-3 | 2-(2-phenylethyl)azetidine
A2B Chem ₹ 45,090.12 - ₹ 1,19,185.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0225764

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C1(CCC2=CC=CC=C2)NCC1

Tpsa:
12.03

Logp:
1.9811

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Benzamide,2-amino-5-hydroxy

SMILES:
OC1=CC(C(N)=O)=C(N)C=C1

Tpsa:
89.34

Logp:
0.0733

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0225766

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
4-Fluoro-β-methyl-benzeneethanol

SMILES:
CC(C1=CC=C(F)C=C1)CO

Tpsa:
20.23

Logp:
1.9215

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
1-Piperidinecarboxylic acid, 3-(1-carboxycyclopropyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(C1(C2CN(C(OC(C)(C)C)=O)CCC2)CC1)O

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2