CS-0273719

N-Ethyl-2-methyl-1-(piperidin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1258651-79-4

Select a Size

Pack Size SKU Availability Price
5g CS-0273719-5g In Stock ₹ 2,93,214.12

CS-0273719 - 5g

₹ 2,93,214.12

In Stock

Quantity

1

Base Price: ₹ 2,93,214.12

GST (18%): ₹ 52,778.542

Total Price: ₹ 3,45,992.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

None

SMILES

CC(C)C(NCC)C1CNCCC1

Tpsa

24.06

Logp

1.6201

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0273719

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CC(C)C(NCC)C1CNCCC1

Tpsa:
24.06

Logp:
1.6201

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273720

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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:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC(C)C(NCC1=C(C)ON=C1C)CC

Tpsa:
38.06

Logp:
2.81564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0273721

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)C(NCC1=CC(OC)=CC=C1OC)=O

Tpsa:
47.56

Logp:
1.976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0273722

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(C)C(NCC1=CC(OC)=NC=C1)=O

Tpsa:
51.22

Logp:
1.3624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4