CS-0280832

2-(3,5-Dimethylphenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1270461-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0280832-1g In Stock ₹ 72,212.64
2.5g CS-0280832-2.5g In Stock ₹ 1,41,345.12
5g CS-0280832-5g In Stock ₹ 2,09,194.20
10g CS-0280832-10g In Stock ₹ 3,10,069.44

CS-0280832 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

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

None

SMILES

CC1=CC(C)=CC(C2NCC2)=C1

Tpsa

12.03

Logp

2.33784

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0280832

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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:
None

SMILES:
CC1=CC(C)=CC(C2NCC2)=C1

Tpsa:
12.03

Logp:
2.33784

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=CC(C)=CC(CC2CCNCC2)=C1

Tpsa:
12.03

Logp:
2.84554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280834

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1=CC(C)=CC(CC2NCCC2)=C1

Tpsa:
12.03

Logp:
2.59794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0280835

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=CC(C)=CC(CC2NCCCC2)=C1

Tpsa:
12.03

Logp:
2.98804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2