CS-0276691

1-Isopropyl-N-pentylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1019586-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0276691-5g In Stock ₹ 1,44,083.04
10g CS-0276691-10g In Stock ₹ 2,13,728.88

CS-0276691 - 5g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

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(N1CCC(NCCCCC)CC1)C

Tpsa

15.27

Logp

2.639

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-0276691

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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(N1CCC(NCCCCC)CC1)C

Tpsa:
15.27

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
CC(N1CCC(NCCOCC)CC1)C

Tpsa:
24.5

Logp:
1.4853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0276693

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC(N1CCC1)C(O)=O

Tpsa:
40.54

Logp:
0.1652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂S

Molecular Weight:
232.77

Synonyms:
None

SMILES:
CC(N1CCC2=C(C=CS2)C1)CN.[H]Cl

Tpsa:
29.26

Logp:
1.8752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2