CS-0208579

3-(O-tolyloxy)azetidine

Manufacturer: ChemScene

CAS Number: 954222-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0208579-5g In Stock ₹ 1,70,435.52

CS-0208579 - 5g

₹ 1,70,435.52

In Stock

Quantity

1

Base Price: ₹ 1,70,435.52

GST (18%): ₹ 30,678.394

Total Price: ₹ 2,01,113.914

Purity

95+%

MDL No

MFCD13186324

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

3-(2-Methylphenoxy)azetidine

SMILES

CC1=CC=CC=C1OC2CNC2

Tpsa

21.26

Logp

1.34562

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64296
954222-84-5 | 3-(2-Methylphenoxy)azetidine hydrochloride
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-0208579

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Purity:
95+%

MDL No:
MFCD13186324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-(2-Methylphenoxy)azetidine

SMILES:
CC1=CC=CC=C1OC2CNC2

Tpsa:
21.26

Logp:
1.34562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208580

--


Purity:
98%

MDL No:
MFCD11036141

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
1-Bromo-2-ethoxy-3-fluoro-benzene

SMILES:
CCOC1=C(C=CC=C1F)Br

Tpsa:
9.23

Logp:
2.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208581

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Purity:
95%

MDL No:
MFCD00519676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₄S

Molecular Weight:
255.17

Synonyms:
3-(trifluoromethylsulfonyl)nitrobenzene

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1)(C(F)(F)F)=O

Tpsa:
77.28

Logp:
1.8883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208582

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Purity:
98%

MDL No:
MFCD17894622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S₂

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=S(N1CCC2=C(C=CS2)C1)(C)=O

Tpsa:
37.38

Logp:
1.0658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1