CS-0547646
N-ethyl-2-(pyridin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 99516-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547646-1g | In Stock | ₹ 72,212.64 |
CS-0547646 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
4-Pyridineethanamine, N-ethyl-
SMILES
CCNCCC1=CC=NC=C1
Tpsa
24.92
Logp
1.2336
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99516-20-8 | ethyl[2-(pyridin-4-yl)ethyl]amine | A2B Chem | -- |
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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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 4-Pyridineethanamine, N-ethyl-
SMILES: CCNCCC1=CC=NC=C1
Tpsa: 24.92
Logp: 1.2336
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
4-Pyridineethanamine, N-ethyl-
SMILES:
CCNCCC1=CC=NC=C1
Tpsa:
24.92
Logp:
1.2336
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: C₁₈H₂₀N₂
Molecular Weight: 264.36
Synonyms: 2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE
SMILES: CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N
Tpsa: 30.95
Logp: 3.5793
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:
C₁₈H₂₀N₂
Molecular Weight:
264.36
Synonyms:
2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE
SMILES:
CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N
Tpsa:
30.95
Logp:
3.5793
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: (4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES: CC1=NN=C(N1CC=C)SCC(=O)O
Tpsa: 68.01
Logp: 0.94922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
(4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES:
CC1=NN=C(N1CC=C)SCC(=O)O
Tpsa:
68.01
Logp:
0.94922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 1,3-benzodioxol-5-yl(furan-2-yl)methanone
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CO3
Tpsa: 48.67
Logp: 2.2393
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
1,3-benzodioxol-5-yl(furan-2-yl)methanone
SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CO3
Tpsa:
48.67
Logp:
2.2393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2