CS-0206433
Ethyl 4-(methylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 73733-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206433-5g | In Stock | ₹ 8,188.00 |
| 10g | CS-0206433-10g | In Stock | ₹ 13,083.00 |
| 25g | CS-0206433-25g | In Stock | ₹ 25,098.00 |
CS-0206433 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD07781124
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
Ethyl 4-(N-methyl)aminopiperidine-1-carboxylate
SMILES
CCOC(=O)N1CCC(CC1)NC
Tpsa
41.57
Logp
0.8267
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: MFCD07781124
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Ethyl 4-(N-methyl)aminopiperidine-1-carboxylate
SMILES: CCOC(=O)N1CCC(CC1)NC
Tpsa: 41.57
Logp: 0.8267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781124
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Ethyl 4-(N-methyl)aminopiperidine-1-carboxylate
SMILES:
CCOC(=O)N1CCC(CC1)NC
Tpsa:
41.57
Logp:
0.8267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 3-Chlorophenylurea
SMILES: NC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 55.12
Logp: 1.8306
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
3-Chlorophenylurea
SMILES:
NC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
55.12
Logp:
1.8306
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01075030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-Butyl-5-formylimidazole
SMILES: CCCCC1=NC=C(C=O)N1
Tpsa: 45.75
Logp: 1.5648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01075030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-Butyl-5-formylimidazole
SMILES:
CCCCC1=NC=C(C=O)N1
Tpsa:
45.75
Logp:
1.5648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01938784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 2-[3-(Trifluoromethyl)phenoxy]pyridine-3-carboxylic acid, 3-[(3-Carboxypyridin-2-yl)oxy]benzotrifluoride
SMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)C(F)(F)F
Tpsa: 59.42
Logp: 3.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01938784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
2-[3-(Trifluoromethyl)phenoxy]pyridine-3-carboxylic acid, 3-[(3-Carboxypyridin-2-yl)oxy]benzotrifluoride
SMILES:
C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)C(F)(F)F
Tpsa:
59.42
Logp:
3.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3