CS-0079938
1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823633-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079938-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0079938-250mg | In Stock | ₹ 36,020.76 |
CS-0079938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
95+%
MDL No
MFCD28119162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester
SMILES
O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2
Tpsa
66.84
Logp
2.3658
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-((BENZYLOXY)CARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID / 0.1g / 798867055 / 73189 / 95.000 / 1823633-01-7 / MFCD28119162 / 277.320 / C15H19NO4 | eMolecules | ₹ 30,730.59 | |
 | 1823633-01-7 | 1-((Benzyloxy)carbonyl)-5-methylpiperidine-3-carboxylic acid | A2B Chem | ₹ 23,015.64 - ₹ 37,817.52 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD28119162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester
SMILES: O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.3658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD28119162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester
SMILES:
O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.3658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26938335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: 1-fluorocyclobutane-1-carboxylic acid
SMILES: O=C(C1(F)CCC1)O
Tpsa: 37.3
Logp: 0.9632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26938335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
1-fluorocyclobutane-1-carboxylic acid
SMILES:
O=C(C1(F)CCC1)O
Tpsa:
37.3
Logp:
0.9632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD23106050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: 2-Oxa-5-Azabicyclo[2.2.2]Octane Hydrochloride(WX604624)
SMILES: [H]Cl.C1(CC2)OCC2NC1
Tpsa: 21.26
Logp: 0.559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD23106050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
2-Oxa-5-Azabicyclo[2.2.2]Octane Hydrochloride(WX604624)
SMILES:
[H]Cl.C1(CC2)OCC2NC1
Tpsa:
21.26
Logp:
0.559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: [C@@H]12CC[C@H](O2)CNC1.Cl
Tpsa: 21.26
Logp: 0.559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
[C@@H]12CC[C@H](O2)CNC1.Cl
Tpsa:
21.26
Logp:
0.559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0