CS-0053788
(S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217977-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0053788-10g | In Stock | ₹ 76,576.20 |
CS-0053788 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
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 (3S)-3-(aminomethyl)piperidine-1-carboxylate
SMILES
O=C(N1C[C@H](CN)CCC1)OCC2=CC=CC=C2
Tpsa
55.56
Logp
1.9939
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217977-05-3 | (S)-1-Cbz-3-aminomethyl-piperidine | A2B Chem | ₹ 27,978.12 - ₹ 1,04,040.96 |
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 (3S)-3-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H](CN)CCC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.9939
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl (3S)-3-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](CN)CCC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.9939
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (R)-1-Cbz-3-(aMinoMethyl)piperidine
SMILES: O=C(N1C[C@@H](CN)CCC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.9939
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(R)-1-Cbz-3-(aMinoMethyl)piperidine
SMILES:
O=C(N1C[C@@H](CN)CCC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.9939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 3-Hydroxymethylpyrrolidine-1-carboxylic acid benzyl ester
SMILES: OCC1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.6374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
3-Hydroxymethylpyrrolidine-1-carboxylic acid benzyl ester
SMILES:
OCC1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.6374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13659431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-(aminomethyl)cyclobutan-1-ol
SMILES: NCC1CC(O)C1
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13659431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-(aminomethyl)cyclobutan-1-ol
SMILES:
NCC1CC(O)C1
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1