CS-0281222

3-(2,5-Dimethylphenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1219982-81-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281222-2.5g In Stock ₹ 1,17,388.32
5g CS-0281222-5g In Stock ₹ 1,73,686.80
10g CS-0281222-10g In Stock ₹ 2,57,450.04

CS-0281222 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC1=CC=C(C)C(OC2CNC2)=C1

Tpsa

21.26

Logp

1.65404

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0281222

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

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

Tpsa:
21.26

Logp:
1.65404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281223

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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:
C₁₀H₁₃ClOS

Molecular Weight:
216.73

Synonyms:
None

SMILES:
CC1=CC=C(C)C(S(CCCl)=O)=C1

Tpsa:
17.07

Logp:
2.64984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281224

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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:
C₁₄H₁₅NOS

Molecular Weight:
245.34

Synonyms:
None

SMILES:
CC1=CC=C(C)C(SCC(C2=CC=CN2)=O)=C1

Tpsa:
32.86

Logp:
3.60654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281225

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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:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
CC1=CC=C(C)C(SCC(OC)OC)=C1

Tpsa:
18.46

Logp:
3.01444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5