CS-0281216

3-((2,5-Dimethylbenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1342649-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0281216-5g In Stock ₹ 2,69,514.00

CS-0281216 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

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

CC1=CC=C(C)C(COC2CNC2)=C1

Tpsa

21.26

Logp

1.79184

H Acceptors

2

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

Img

ChemScene

CS-0281216

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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:
CC1=CC=C(C)C(COC2CNC2)=C1

Tpsa:
21.26

Logp:
1.79184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0281218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=C(C)C(NC2CCC2)=C1

Tpsa:
12.03

Logp:
3.26784

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0281219

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC=C(C)C(NC2CCOCC2)=C1

Tpsa:
21.26

Logp:
2.89434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0281220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC1=CC=C(C)C(NCC2=CN=CS2)=C1

Tpsa:
24.92

Logp:
3.37204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3