CS-0049895
Benzyl (2S,3S)-3-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932103-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049895-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0049895-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0049895-5g | In Stock | ₹ 57,581.88 |
| 10g | CS-0049895-10g | In Stock | ₹ 95,912.76 |
| 25g | CS-0049895-25g | In Stock | ₹ 2,10,135.36 |
CS-0049895 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
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(2S,3S)-3-AMINO-2-METHYLPIPERIDINE-1-CARBOXYLATE
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 | |
|---|---|---|---|---|
 | 1932103-85-9 | (2S,3S)-Benzyl 3-amino-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 6,417.00 - ₹ 2,03,718.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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(2S,3S)-3-AMINO-2-METHYLPIPERIDINE-1-CARBOXYLATE
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(2S,3S)-3-AMINO-2-METHYLPIPERIDINE-1-CARBOXYLATE
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: 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