CS-0456158
2-(1-Ethylpiperidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1220038-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456158-5g | In Stock | ₹ 70,929.24 |
CS-0456158 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
2-(1-Ethyl-3-piperidinyl)acetic acid
SMILES
CCN1CCCC(CC(=O)O)C1
Tpsa
40.54
Logp
1.193
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220038-66-3 | 2-(1-Ethylpiperidin-3-yl)acetic acid | 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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-(1-Ethyl-3-piperidinyl)acetic acid
SMILES: CCN1CCCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.193
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-(1-Ethyl-3-piperidinyl)acetic acid
SMILES:
CCN1CCCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.193
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: C1=CC2=C(N=C1)NC=C2CC(=O)O.Cl
Tpsa: 65.98
Logp: 1.6118
H Acceptors: 2
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)NC=C2CC(=O)O.Cl
Tpsa:
65.98
Logp:
1.6118
H Acceptors:
2
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: C₈H₁₁ClN₂S
Molecular Weight: 202.70
Synonyms: 2-(Phenylthio)ethanimidamide hydrochloride
SMILES: C1=CC=C(C=C1)SCC(=N)N.Cl
Tpsa: 49.87
Logp: 2.13647
H Acceptors: 2
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:
C₈H₁₁ClN₂S
Molecular Weight:
202.70
Synonyms:
2-(Phenylthio)ethanimidamide hydrochloride
SMILES:
C1=CC=C(C=C1)SCC(=N)N.Cl
Tpsa:
49.87
Logp:
2.13647
H Acceptors:
2
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: C₃H₅F₃N₂S
Molecular Weight: 158.15
Synonyms: N-(2,2,2-Trifluoroethyl)thiourea
SMILES: FC(F)(F)CNC(N)=S
Tpsa: 38.05
Logp: 0.3819
H Acceptors: 1
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:
C₃H₅F₃N₂S
Molecular Weight:
158.15
Synonyms:
N-(2,2,2-Trifluoroethyl)thiourea
SMILES:
FC(F)(F)CNC(N)=S
Tpsa:
38.05
Logp:
0.3819
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1