CS-0049896
rel-(Benzyl 2R,3S)-3-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 912451-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049896-250mg | In Stock | ₹ 44,747.88 |
CS-0049896 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,747.88
GST (18%): ₹ 8,054.618
Total Price: ₹ 52,802.498
Purity
98+%
MDL No
MFCD29919102
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
benzyl trans-3-amino-2-methyl-piperidine-1-carboxylate
SMILES
O=C(N1CCC[C@H](N)[C@H]1C)OCC2=CC=CC=C2
Tpsa
55.56
Logp
2.1348
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912451-59-3 | Benzyl (2s,3r)-rel-3-amino-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 25,924.68 - ₹ 3,06,304.80 |
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: MFCD29919102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: benzyl trans-3-amino-2-methyl-piperidine-1-carboxylate
SMILES: O=C(N1CCC[C@H](N)[C@H]1C)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD29919102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl trans-3-amino-2-methyl-piperidine-1-carboxylate
SMILES:
O=C(N1CCC[C@H](N)[C@H]1C)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (S)-Benzyl 2-methyl-4-oxopiperidine-1-carboxylate
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:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(S)-Benzyl 2-methyl-4-oxopiperidine-1-carboxylate
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: 97%
MDL No: MFCD30184899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrN₅O₂
Molecular Weight: 416.27
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-, phenylmethyl ester, (2S)-
SMILES: NC1=NC=CN2C(=NC(Br)=C12)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 85.75
Logp: 3.5477
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30184899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrN₅O₂
Molecular Weight:
416.27
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-, phenylmethyl ester, (2S)-
SMILES:
NC1=NC=CN2C(=NC(Br)=C12)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
85.75
Logp:
3.5477
H Acceptors:
6
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (2R,5S)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate
SMILES: C[C@@H]1CC[C@H](N)CN1C(=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:
(2R,5S)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate
SMILES:
C[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2