CS-0280497

3-(M-tolyloxy)azetidine

Manufacturer: ChemScene

CAS Number: 949100-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0280497-5g In Stock ₹ 73,068.24

CS-0280497 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

3-(3-Methylphenoxy)azetidine

SMILES

CC1=CC(=CC=C1)OC2CNC2

Tpsa

21.26

Logp

1.34562

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI63774
949100-18-9 | 3-(3-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-0280497

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-(3-Methylphenoxy)azetidine

SMILES:
CC1=CC(=CC=C1)OC2CNC2

Tpsa:
21.26

Logp:
1.34562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
METHYL 5-[(3-METHYLPHENOXY)METHYL]-2-FUROATE

SMILES:
CC1=CC(=CC=C1)OCC2=CC=C(C(=O)OC)O2

Tpsa:
48.67

Logp:
2.95362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
TOSLAB 97866

SMILES:
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3NC2=N

Tpsa:
53.8

Logp:
2.83629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)S(=O)(=O)NC

Tpsa:
46.17

Logp:
0.90312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2