CS-0280471

3-(3-Methylbenzyl)azetidine

Manufacturer: ChemScene

CAS Number: 887594-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0280471-1g In Stock ₹ 79,741.92
2.5g CS-0280471-2.5g In Stock ₹ 1,55,975.88
5g CS-0280471-5g In Stock ₹ 2,30,669.76
10g CS-0280471-10g In Stock ₹ 3,41,897.76

CS-0280471 - 1g

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

3-(3-METHYL-BENZYL)-AZETIDINE

SMILES

CC1=CC(=CC=C1)CC2CNC2

Tpsa

12.03

Logp

1.75692

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD87598
887594-92-5 | 3-(3-METHYLBENZYL)AZETIDINE
A2B Chem --

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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-0280471

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
3-(3-METHYL-BENZYL)-AZETIDINE

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

Tpsa:
12.03

Logp:
1.75692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
3-(3-Methylphenyl)propanenitrile

SMILES:
CC1=CC(=CC=C1)CCC#N

Tpsa:
23.79

Logp:
2.4512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
1H-Pyrazole, 3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-nitro

SMILES:
CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Tpsa:
60.96

Logp:
2.76486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)N)C

Tpsa:
43.84

Logp:
2.43886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2