CS-0281830

3-(3,4-Dimethylphenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1219982-87-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281830-2.5g In Stock ₹ 1,22,108.00
5g CS-0281830-5g In Stock ₹ 1,80,670.00
10g CS-0281830-10g In Stock ₹ 2,67,801.00

CS-0281830 - 2.5g

₹ 1,22,108.00

In Stock

Quantity

1

Base Price: ₹ 1,22,108.00

GST (18%): ₹ 21,979.44

Total Price: ₹ 1,44,087.44

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(OC2CNC2)C=C1C

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-0281830

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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(OC2CNC2)C=C1C

Tpsa:
21.26

Logp:
1.65404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1=CC=C(OC2CNCCC2)C(Br)=C1

Tpsa:
21.26

Logp:
2.88832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281832

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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:
C12H13Cl2NOS

Molecular Weight:
290.21

Synonyms:
None

SMILES:
CC1=CC=C(OCC2=NC(CCl)=CS2)C=C1.[H]Cl

Tpsa:
22.12

Logp:
4.19112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0281833

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.03104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4