CS-0060900
Benzyl 4-(((tert-butoxycarbonyl)(methyl)amino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260763-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060900-1g | In Stock | ₹ 76,747.32 |
CS-0060900 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₄
Molecular Weight
362.46
Synonyms
Benzyl 4-((tert-butoxycarbonyl(methyl)amino)methyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N(C)CC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
59.08
Logp
3.9021
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]methylamino]methyl]-, phenylmethyl ester | Aaron Chemicals LLC | -- |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: Benzyl 4-((tert-butoxycarbonyl(methyl)amino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N(C)CC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.9021
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
Benzyl 4-((tert-butoxycarbonyl(methyl)amino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N(C)CC1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.9021
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: Tert-butyl 4-formylbenzo[d]thiazol-2-ylcarbamate
SMILES: CC(C)(C)OC(=O)N=C1NC2=C(C=CC=C2S1)C=O
Tpsa: 71.52
Logp: 2.8777
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
Tert-butyl 4-formylbenzo[d]thiazol-2-ylcarbamate
SMILES:
CC(C)(C)OC(=O)N=C1NC2=C(C=CC=C2S1)C=O
Tpsa:
71.52
Logp:
2.8777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01321010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2S,4S)-BOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)C2=CC=CC=C2
Tpsa: 66.84
Logp: 2.8642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2S,4S)-BOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)C2=CC=CC=C2
Tpsa:
66.84
Logp:
2.8642
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: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCNCC[C@@H]2C1.Cl
Tpsa: 41.57
Logp: 2.2747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCNCC[C@@H]2C1.Cl
Tpsa:
41.57
Logp:
2.2747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0