CS-0072250
4-Ethyl 1-methyl piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 439944-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072250-5g | In Stock | ₹ 1,07,548.92 |
CS-0072250 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
ethyl 1-methoxycarbonyl-4-piperidinecarboxylate
SMILES
O=C(OC)N(CC1)CCC1C(OCC)=O
Tpsa
55.84
Logp
1.0279
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439944-43-1 | 4-ethyl 1-methyl piperidine-1,4-dicarboxylate | A2B Chem | ₹ 34,395.12 - ₹ 4,60,655.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: ethyl 1-methoxycarbonyl-4-piperidinecarboxylate
SMILES: O=C(OC)N(CC1)CCC1C(OCC)=O
Tpsa: 55.84
Logp: 1.0279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
ethyl 1-methoxycarbonyl-4-piperidinecarboxylate
SMILES:
O=C(OC)N(CC1)CCC1C(OCC)=O
Tpsa:
55.84
Logp:
1.0279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03012714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: (3-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL)AMINE
SMILES: NC1=CC(C2=CN3C(N=CC=C3)=N2)=CC=C1
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03012714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
(3-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL)AMINE
SMILES:
NC1=CC(C2=CN3C(N=CC=C3)=N2)=CC=C1
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClFNO₄S
Molecular Weight: 307.73
Synonyms: None
SMILES: O=C(O)[C@H]1N(S(=O)(C2=CC=C(F)C(Cl)=C2)=O)CCC1
Tpsa: 74.68
Logp: 1.7168
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:
C₁₁H₁₁ClFNO₄S
Molecular Weight:
307.73
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC=C(F)C(Cl)=C2)=O)CCC1
Tpsa:
74.68
Logp:
1.7168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00464214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: OC1=CC=C(C=C1)C2=NC(C)=NO2
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00464214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C2=NC(C)=NO2
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1