CS-0281209

2-(2,5-Dimethylbenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 1017488-06-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281209-2.5g In Stock ₹ 93,431.52
5g CS-0281209-5g In Stock ₹ 1,38,350.52
10g CS-0281209-10g In Stock ₹ 2,05,001.76

CS-0281209 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

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(C)C(CC2NCCCC2)=C1

Tpsa

12.03

Logp

2.98804

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0281209

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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(C)C(CC2NCCCC2)=C1

Tpsa:
12.03

Logp:
2.98804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
None

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

Tpsa:
0

Logp:
3.24084

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0281211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

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

Tpsa:
0

Logp:
3.63094

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC1=CC=C(C)C(CCN2CCNCC2)=C1

Tpsa:
15.27

Logp:
1.75114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3