CS-0000129
Ethyl N-methylpiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 5166-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0000129-100g | In Stock | ₹ 6,408.00 |
CS-0000129 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD00006496
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
N-Methyl nipecotic acid ethyl ester
SMILES
O=C(OCC)C1CN(C)CCC1
Tpsa
29.54
Logp
0.8913
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5166-67-6 | Ethyl 1-methylpiperidine-3-carboxylate | A2B Chem | ₹ 979.00 - ₹ 4,539.00 |
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: MFCD00006496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: N-Methyl nipecotic acid ethyl ester
SMILES: O=C(OCC)C1CN(C)CCC1
Tpsa: 29.54
Logp: 0.8913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
N-Methyl nipecotic acid ethyl ester
SMILES:
O=C(OCC)C1CN(C)CCC1
Tpsa:
29.54
Logp:
0.8913
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(OCC)[C@H]1CN(C)CCC1
Tpsa: 29.54
Logp: 0.8913
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(OCC)[C@H]1CN(C)CCC1
Tpsa:
29.54
Logp:
0.8913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-(Aminomethyl)-3-benzyl-3-azabicyclo[3.1.0]hexane
SMILES: NCC1(C2)C2CN(CC3=CC=CC=C3)C1
Tpsa: 29.26
Logp: 1.4672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-(Aminomethyl)-3-benzyl-3-azabicyclo[3.1.0]hexane
SMILES:
NCC1(C2)C2CN(CC3=CC=CC=C3)C1
Tpsa:
29.26
Logp:
1.4672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11035741
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC12CC1CNC2
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11035741
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl (3-azabicyclo[3.1.0]hexan-1-ylmethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC12CC1CNC2
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2