CS-0296414

N-(2-(Piperidin-1-yl)ethyl)pentan-3-amine

Manufacturer: ChemScene

CAS Number: 1247356-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0296414-5g In Stock ₹ 1,49,965.00
10g CS-0296414-10g In Stock ₹ 2,22,411.00

CS-0296414 - 5g

₹ 1,49,965.00

In Stock

Quantity

1

Base Price: ₹ 1,49,965.00

GST (18%): ₹ 26,993.70

Total Price: ₹ 1,76,958.70

Purity

98%

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

CCC(NCCN1CCCCC1)CC

Tpsa

15.27

Logp

2.2505

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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-0296414

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCC(NCCN1CCCCC1)CC

Tpsa:
15.27

Logp:
2.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0296415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CCC(NCCN1N=CC=C1)C2=CC=CC=C2

Tpsa:
29.85

Logp:
2.624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0296416

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCC(NCCOC)C1=CC=C(C)C=C1

Tpsa:
21.26

Logp:
2.68212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0296417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCC(NCCOC)C1=CC=CC=C1

Tpsa:
21.26

Logp:
2.3737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6