CS-0461777
Ethyl 2-methylpiperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 90950-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461777-1g | In Stock | ₹ 74,437.20 |
CS-0461777 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,437.20
GST (18%): ₹ 13,398.696
Total Price: ₹ 87,835.896
Purity
98%
MDL No
MFCD13179550
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
Ethyl cis-2-methylpiperidine-3-carboxylate
SMILES
CCOC(=O)C1CCCNC1C
Tpsa
38.33
Logp
0.9376
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90950-34-8 | ethyl 2-methylpiperidine-3-carboxylate | 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: MFCD13179550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Ethyl cis-2-methylpiperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCNC1C
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13179550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Ethyl cis-2-methylpiperidine-3-carboxylate
SMILES:
CCOC(=O)C1CCCNC1C
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16988535
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-(2-BroMo-pyridin-3-yl)-propan-2-ol
SMILES: CC(C)(C1=C(Br)N=CC=C1)O
Tpsa: 33.12
Logp: 2.0715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16988535
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-(2-BroMo-pyridin-3-yl)-propan-2-ol
SMILES:
CC(C)(C1=C(Br)N=CC=C1)O
Tpsa:
33.12
Logp:
2.0715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: Diethyl-2-methyloxazole-4,5-dicarboxylate
SMILES: N1=C(C)OC=C1C(=S)N
Tpsa: 52.05
Logp: 0.61722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
Diethyl-2-methyloxazole-4,5-dicarboxylate
SMILES:
N1=C(C)OC=C1C(=S)N
Tpsa:
52.05
Logp:
0.61722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08899396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: [3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CN)F
Tpsa: 64.94
Logp: 1.3344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08899396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)F
Tpsa:
64.94
Logp:
1.3344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2