CS-0049902
Benzyl (2R,3S)-3-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932572-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049902-1g | In Stock | ₹ 1,89,087.60 |
CS-0049902 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,087.60
GST (18%): ₹ 34,035.768
Total Price: ₹ 2,23,123.368
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Benzyl (2R,3S)-3-amino-2-methyl-1-piperidinecarboxylate
SMILES
C[C@@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
2.1348
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932572-89-8 | Benzyl (2r,3s)-3-amino-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 51,507.12 - ₹ 2,04,659.52 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Benzyl (2R,3S)-3-amino-2-methyl-1-piperidinecarboxylate
SMILES: C[C@@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Benzyl (2R,3S)-3-amino-2-methyl-1-piperidinecarboxylate
SMILES:
C[C@@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1[C@H](C)[C@H](N)CCC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1[C@H](C)[C@H](N)CCC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (R)-1-CBZ-2-METHYL-PIPERIDIN-4-ONE
SMILES: C[C@@H]1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.3766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(R)-1-CBZ-2-METHYL-PIPERIDIN-4-ONE
SMILES:
C[C@@H]1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.3766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂NO₇P
Molecular Weight: 407.35
Synonyms: Acetic acid, 2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: COP(=O)(OC)C(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa: 100.16
Logp: 3.4682
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂NO₇P
Molecular Weight:
407.35
Synonyms:
Acetic acid, 2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
COP(=O)(OC)C(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa:
100.16
Logp:
3.4682
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9