CS-0364667
2-(4-Ethylpiperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1177306-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364667-5g | In Stock | ₹ 19,593.24 |
CS-0364667 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
95+%
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
2-(4-Ethylpiperidin-1-yl)ethanamine
SMILES
CCC1CCN(CC1)CCN
Tpsa
29.26
Logp
1.0671
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177306-60-3 | 2-(4-Ethylpiperidin-1-yl)ethanamine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(4-Ethylpiperidin-1-yl)ethanamine
SMILES: CCC1CCN(CC1)CCN
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
2-(4-Ethylpiperidin-1-yl)ethanamine
SMILES:
CCC1CCN(CC1)CCN
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: OTAVA-BB BB7020410281
SMILES: CCN1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa: 32.5
Logp: 1.3239
H Acceptors: 3
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
OTAVA-BB BB7020410281
SMILES:
CCN1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa:
32.5
Logp:
1.3239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Benzeneacetic acid, 4-ethenyl-, methyl ester
SMILES: C=CC1=CC=C(C=C1)CC(=O)OC
Tpsa: 26.3
Logp: 2.0451
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Benzeneacetic acid, 4-ethenyl-, methyl ester
SMILES:
C=CC1=CC=C(C=C1)CC(=O)OC
Tpsa:
26.3
Logp:
2.0451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: (4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid
SMILES: CC1=C(C(C(N1)=O)CC(O)=O)C(C)=O
Tpsa: 83.47
Logp: 0.0701
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
(4-acetyl-5-methyl-2-oxo-2,3-dihydro-1H-pyrrol-3-yl)acetic acid
SMILES:
CC1=C(C(C(N1)=O)CC(O)=O)C(C)=O
Tpsa:
83.47
Logp:
0.0701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3