CS-0281721

3-((3,4-Dimethylbenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1341712-05-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281721-2.5g In Stock ₹ 1,29,366.72
5g CS-0281721-5g In Stock ₹ 1,91,483.28
10g CS-0281721-10g In Stock ₹ 2,83,888.08

CS-0281721 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

CC1=CC=C(COC2CNC2)C=C1C

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

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ChemScene

CS-0281721

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=C(COC2CNC2)C=C1C

Tpsa:
21.26

Logp:
1.79184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0281722

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=CC=C(COC2CNC2)O1

Tpsa:
34.4

Logp:
1.07642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0281724

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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:
C₉H₉F

Molecular Weight:
136.17

Synonyms:
None

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

Tpsa:
0

Logp:
2.77712

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

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CS-0281725

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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:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CC1=CC=C(F)C(C2CCNCC2)=C1

Tpsa:
12.03

Logp:
2.60112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1