CS-0439566
N-ethyl-N-(piperidin-3-ylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 100158-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0439566-2.5g | In Stock | ₹ 86,672.28 |
| 5g | CS-0439566-5g | In Stock | ₹ 1,27,741.08 |
| 10g | CS-0439566-10g | In Stock | ₹ 1,89,429.84 |
CS-0439566 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
Diethyl-piperidin-3-ylmethyl-amine
SMILES
CCN(CC)CC1CCCNC1
Tpsa
15.27
Logp
1.3278
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100158-78-9 | 3-Piperidinemethanamine, N,N-diethyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: Diethyl-piperidin-3-ylmethyl-amine
SMILES: CCN(CC)CC1CCCNC1
Tpsa: 15.27
Logp: 1.3278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
Diethyl-piperidin-3-ylmethyl-amine
SMILES:
CCN(CC)CC1CCCNC1
Tpsa:
15.27
Logp:
1.3278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 4-METHOXY-5-AZAINDOLE-3-CARBOXYLIC ACID
SMILES: COC1=C2C(=CNC2=CC=N1)C(=O)O
Tpsa: 75.21
Logp: 1.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
4-METHOXY-5-AZAINDOLE-3-CARBOXYLIC ACID
SMILES:
COC1=C2C(=CNC2=CC=N1)C(=O)O
Tpsa:
75.21
Logp:
1.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 4-Fluoro-7-Methoxy 1H-indole
SMILES: COC1=CC=C(C2=C1NC=C2)F
Tpsa: 25.02
Logp: 2.3156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
4-Fluoro-7-Methoxy 1H-indole
SMILES:
COC1=CC=C(C2=C1NC=C2)F
Tpsa:
25.02
Logp:
2.3156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-METHYL-5-AZAINDOLE-3-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=N1)C(=CN2)C(=O)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-METHYL-5-AZAINDOLE-3-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=N1)C(=CN2)C(=O)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1