CS-0281813

3-(2-Methoxy-5-methylbenzyl)azetidine

Manufacturer: ChemScene

CAS Number: 1268074-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0281813-1g In Stock ₹ 90,779.16
2.5g CS-0281813-2.5g In Stock ₹ 1,77,537.00
5g CS-0281813-5g In Stock ₹ 2,62,583.64
10g CS-0281813-10g In Stock ₹ 3,89,212.44

CS-0281813 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

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(OC)C(CC2CNC2)=C1

Tpsa

21.26

Logp

1.76552

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-0281813

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=C(OC)C(CC2CNC2)=C1

Tpsa:
21.26

Logp:
1.76552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0281814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.94102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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CS-0281815

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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:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.33112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

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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:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC1=CC=C(OC)C(CNCCN2N=CC=C2)=C1

Tpsa:
39.08

Logp:
1.98992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6