CS-M3093
(S)-3-benzyl-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 170838-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3093-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-M3093-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-M3093-1g | In Stock | ₹ 30,883.00 |
CS-M3093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD02179131
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
4-Benzyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES
O=C(N1C[C@@](C(O)=O)(CC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa
66.84
Logp
3.331
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170838-87-6 | 4-Benzyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 10,413.00 - ₹ 33,731.00 |
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: 98%
MDL No: MFCD02179131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 4-Benzyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES: O=C(N1C[C@@](C(O)=O)(CC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
4-Benzyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES:
O=C(N1C[C@@](C(O)=O)(CC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₂O₄
Molecular Weight: 440.58
Synonyms: None
SMILES: N[C@@H](C)C1=CC=CC=C1.O=C(N2C[C@@](C(O)=O)(CC3=CC=CC=C3)CCC2)OC(C)(C)C
Tpsa: 92.86
Logp: 5.0373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₂O₄
Molecular Weight:
440.58
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=CC=C1.O=C(N2C[C@@](C(O)=O)(CC3=CC=CC=C3)CCC2)OC(C)(C)C
Tpsa:
92.86
Logp:
5.0373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₃
Molecular Weight: 375.51
Synonyms: 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 3-(trimethylhydrazide),(3R)-
SMILES: CC(C)(C)OC(N1CCC[C@@](C(N(C)N(C)C)=O)(CC2=CC=CC=C2)C1)=O
Tpsa: 53.09
Logp: 3.1814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28386591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃
Molecular Weight:
375.51
Synonyms:
1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 3-(trimethylhydrazide),(3R)-
SMILES:
CC(C)(C)OC(N1CCC[C@@](C(N(C)N(C)C)=O)(CC2=CC=CC=C2)C1)=O
Tpsa:
53.09
Logp:
3.1814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29472302
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇Cl₂N₃O
Molecular Weight: 348.31
Synonyms: Anamorelin intermediate
SMILES: O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CNCCC1.Cl[H].Cl[H]
Tpsa: 35.58
Logp: 2.3775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29472302
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇Cl₂N₃O
Molecular Weight:
348.31
Synonyms:
Anamorelin intermediate
SMILES:
O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CNCCC1.Cl[H].Cl[H]
Tpsa:
35.58
Logp:
2.3775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4