CS-0154544
(R)-tert-Butyl 3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1263078-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154544-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0154544-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0154544-5g | In Stock | ₹ 38,844.24 |
| 10g | CS-0154544-10g | In Stock | ₹ 64,512.24 |
| 25g | CS-0154544-25g | In Stock | ₹ 1,15,848.24 |
CS-0154544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD11053560
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₄
Molecular Weight
300.39
Synonyms
tert-butyl (S)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
SMILES
CC(C)(OC(N[C@@H]1CCCN(C(OC(C)(C)C)=O)C1)=O)C
Tpsa
67.87
Logp
2.9106
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (3R)- | Aaron Chemicals LLC | ₹ 13,090.68 - ₹ 1,13,709.24 |
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: MFCD11053560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: tert-butyl (S)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
SMILES: CC(C)(OC(N[C@@H]1CCCN(C(OC(C)(C)C)=O)C1)=O)C
Tpsa: 67.87
Logp: 2.9106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
tert-butyl (S)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCCN(C(OC(C)(C)C)=O)C1)=O)C
Tpsa:
67.87
Logp:
2.9106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09838824
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl N-[(1R)-2-oxocyclohexyl]carbamate
SMILES: CC(C)(OC(N[C@@H]1CCCCC1=O)=O)C
Tpsa: 55.4
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09838824
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl N-[(1R)-2-oxocyclohexyl]carbamate
SMILES:
CC(C)(OC(N[C@@H]1CCCCC1=O)=O)C
Tpsa:
55.4
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06410969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (1S,2R)-Boc-1,2-ACHC-OH
SMILES: CC(C)(OC(N[C@@H]1CCCC[C@@H]1C(O)=O)=O)C
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06410969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(1S,2R)-Boc-1,2-ACHC-OH
SMILES:
CC(C)(OC(N[C@@H]1CCCC[C@@H]1C(O)=O)=O)C
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00235944
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: BOC-O-BENZYL-L-SERINOL
SMILES: CC(C)(OC(N[C@@H](COCC1=CC=CC=C1)CO)=O)C
Tpsa: 67.79
Logp: 2.0888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00235944
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
BOC-O-BENZYL-L-SERINOL
SMILES:
CC(C)(OC(N[C@@H](COCC1=CC=CC=C1)CO)=O)C
Tpsa:
67.79
Logp:
2.0888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6