CS-0707685

Ethyl-(1-methyl-piperidin-2-ylmethyl)-amine

Manufacturer: ChemScene

CAS Number: 66300-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0707685-5g In Stock ₹ 3,33,598.44

CS-0707685 - 5g

₹ 3,33,598.44

In Stock

Quantity

1

Base Price: ₹ 3,33,598.44

GST (18%): ₹ 60,047.719

Total Price: ₹ 3,93,646.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

None

SMILES

CCNCC1CCCCN1C

Tpsa

15.27

Logp

1.0802

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20921
66300-62-7 | Ethyl-(1-methyl-piperidin-2-ylmethyl)-amine
A2B Chem --

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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

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ChemScene

CS-0707685

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CCNCC1CCCCN1C

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707686

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CCNCC1CCN(C)CC1

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707687

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC(C)N[C@@H]1CCN(C)C1

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0707688

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC(C)N[C@H]1CCN(C)C1

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2