CS-0055172
1-Benzyl 3-methyl (3R)-piperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1234576-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055172-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0055172-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0055172-5g | In Stock | ₹ 41,239.92 |
| 10g | CS-0055172-10g | In Stock | ₹ 61,774.32 |
| 25g | CS-0055172-25g | In Stock | ₹ 1,21,666.32 |
CS-0055172 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD17019495
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈NO₄ ₂-
Molecular Weight
276.31
Synonyms
O1-benzyl O3-methyl (3R)-piperidine-1,3-dicarboxylate
SMILES
O=C([N]1(CC2=CC=CC=C2)C[C@@](C([O-])=O)(C)CCC1)[O-]
Tpsa
55.84
Logp
2.2082
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234576-85-2 | (R)-Methyl 1-cbz-piperidine-3-carboxylate | A2B Chem | ₹ 5,304.72 - ₹ 1,33,045.80 |
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
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Purity: 98%
MDL No: MFCD17019495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈NO₄ ₂-
Molecular Weight: 276.31
Synonyms: O1-benzyl O3-methyl (3R)-piperidine-1,3-dicarboxylate
SMILES: O=C([N]1(CC2=CC=CC=C2)C[C@@](C([O-])=O)(C)CCC1)[O-]
Tpsa: 55.84
Logp: 2.2082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17019495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈NO₄ ₂-
Molecular Weight:
276.31
Synonyms:
O1-benzyl O3-methyl (3R)-piperidine-1,3-dicarboxylate
SMILES:
O=C([N]1(CC2=CC=CC=C2)C[C@@](C([O-])=O)(C)CCC1)[O-]
Tpsa:
55.84
Logp:
2.2082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17168402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈NO₄ ₂-
Molecular Weight: 276.31
Synonyms: (S)-Methyl 1-Cbz-piperidine-3-carboxylate
SMILES: O=C([N]1(CC2=CC=CC=C2)C[C@](C([O-])=O)(C)CCC1)[O-]
Tpsa: 55.84
Logp: 2.2082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈NO₄ ₂-
Molecular Weight:
276.31
Synonyms:
(S)-Methyl 1-Cbz-piperidine-3-carboxylate
SMILES:
O=C([N]1(CC2=CC=CC=C2)C[C@](C([O-])=O)(C)CCC1)[O-]
Tpsa:
55.84
Logp:
2.2082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (S)-3-Aminomethyl-1-N-Cbz-pyrrolidine
SMILES: O=C(N1C[C@H](CN)CC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(S)-3-Aminomethyl-1-N-Cbz-pyrrolidine
SMILES:
O=C(N1C[C@H](CN)CC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17168404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (S)-N-Cbz-3-piperidineMethanol
SMILES: O=C(N1C[C@@H](CO)CCC1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.0275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(S)-N-Cbz-3-piperidineMethanol
SMILES:
O=C(N1C[C@@H](CO)CCC1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3