CS-0278067

4-Methyl-N-(2-(piperidin-1-yl)ethyl)pentan-2-amine

Manufacturer: ChemScene

CAS Number: 1248467-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0278067-5g In Stock ₹ 1,44,254.16
10g CS-0278067-10g In Stock ₹ 2,13,900.00

CS-0278067 - 5g

₹ 1,44,254.16

In Stock

Quantity

1

Base Price: ₹ 1,44,254.16

GST (18%): ₹ 25,965.749

Total Price: ₹ 1,70,219.909

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈N₂

Molecular Weight

212.37

Synonyms

None

SMILES

CC(NCCN1CCCCC1)CC(C)C

Tpsa

15.27

Logp

2.4965

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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-0278067

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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:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CC(NCCN1CCCCC1)CC(C)C

Tpsa:
15.27

Logp:
2.4965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0278068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CC(NCCN1CCCCC1)CCC

Tpsa:
15.27

Logp:
2.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0278069

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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:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CC(NCCN1CCCCC1)COC

Tpsa:
24.5

Logp:
1.0968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

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CS-0278070

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CC(NCCN1CCCCCC1)=O

Tpsa:
32.34

Logp:
0.9985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3