CS-0271837
2-(2-(Piperidin-1-yl)ethoxy)aniline
Manufacturer: ChemScene
CAS Number: 857373-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271837-1g | In Stock | ₹ 1,65,387.48 |
CS-0271837 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,387.48
GST (18%): ₹ 29,769.746
Total Price: ₹ 1,95,157.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
2-(2-Piperidin-1-yl-ethoxy)-phenylamine
SMILES
C1CCN(CC1)CCOC2=CC=CC=C2N
Tpsa
38.49
Logp
2.1335
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857373-29-6 | 2-[2-(Piperidin-1-yl)ethoxy]aniline | 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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(2-Piperidin-1-yl-ethoxy)-phenylamine
SMILES: C1CCN(CC1)CCOC2=CC=CC=C2N
Tpsa: 38.49
Logp: 2.1335
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(2-Piperidin-1-yl-ethoxy)-phenylamine
SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2N
Tpsa:
38.49
Logp:
2.1335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: C1CCN(CC1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 71.3
Logp: 1.8026
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1CCN(CC1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
71.3
Logp:
1.8026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂NO₄S
Molecular Weight: 338.21
Synonyms: 2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid
SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Tpsa: 74.68
Logp: 2.8662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO₄S
Molecular Weight:
338.21
Synonyms:
2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid
SMILES:
C1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Tpsa:
74.68
Logp:
2.8662
H Acceptors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (S)-Homopipecolicacid
SMILES: C1CCN[C@@H](C1)CC(=O)O
Tpsa: 49.33
Logp: 0.6032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(S)-Homopipecolicacid
SMILES:
C1CCN[C@@H](C1)CC(=O)O
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2