CS-0152571

N-Ethyl-N,N-dipropylpropan-1-aminium iodide

Manufacturer: ChemScene

CAS Number: 15066-80-5

Select a Size

Pack Size SKU Availability Price
100g CS-0152571-100g In Stock ₹ 6,930.36

CS-0152571 - 100g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD00059976

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₆IN

Molecular Weight

299.24

Synonyms

None

SMILES

CCC[N+](CC)(CCC)CCC.[I-]

Tpsa

0

Logp

0.0571

H Acceptors

0

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB74174
15066-80-5 | Ethyltripropylammonium iodide
A2B Chem ₹ 1,454.52 - ₹ 11,465.04

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0152571

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Purity:
98%

MDL No:
MFCD00059976

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₂₆IN

Molecular Weight:
299.24

Synonyms:
None

SMILES:
CCC[N+](CC)(CCC)CCC.[I-]

Tpsa:
0

Logp:
0.0571

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0152572

--


Purity:
98%

MDL No:
MFCD20257915

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₆BrN

Molecular Weight:
182.10

Synonyms:
Trimethylpropylammonium (bromide)

SMILES:
CCC[N+](C)(C)C.[Br-]

Tpsa:
0

Logp:
-1.8934

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152573

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Purity:
97%

MDL No:
MFCD11101260

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₅ClN₂O₂

Molecular Weight:
264.79

Synonyms:
tert-butyl (S)-2-propylpiperazine-1-carboxylate hydrochloride

SMILES:
CCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
2.4172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0152574

--


Purity:
97%

MDL No:
MFCD12828865

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₃F₃

Molecular Weight:
366.50

Synonyms:
1-(trans-propyl cyclohexyl ethyl cyclohexyl)-3,4,5-trifluorobenzene

SMILES:
CCC[C@H]1CC[C@@H](CC1)CC[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F

Tpsa:
0

Logp:
7.7644

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6