CS-0036248
tert-Butyl 4-amino-[1,4'-bipiperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 959237-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036248-250mg | In Stock | ₹ 4,278.00 |
| 500mg | CS-0036248-500mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0036248-1g | In Stock | ₹ 12,662.88 |
| 2.5g | CS-0036248-2.5g | In Stock | ₹ 31,657.20 |
| 5g | CS-0036248-5g | In Stock | ₹ 46,801.32 |
| 10g | CS-0036248-10g | In Stock | ₹ 93,602.64 |
CS-0036248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₂
Molecular Weight
283.41
Synonyms
Tert-butyl 4-(4-aminopiperidin-1-YL)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)N
Tpsa
58.8
Logp
1.809
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: Tert-butyl 4-(4-aminopiperidin-1-YL)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)N
Tpsa: 58.8
Logp: 1.809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
Tert-butyl 4-(4-aminopiperidin-1-YL)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)N
Tpsa:
58.8
Logp:
1.809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12913779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 2-oxo-1-oxa-3,8-diazaspirodecane-8-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)O2
Tpsa: 67.87
Logp: 1.4959
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12913779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
2-oxo-1-oxa-3,8-diazaspirodecane-8-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)O2
Tpsa:
67.87
Logp:
1.4959
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: tert-butyl 5-oxo-6,7-dihydro-5H-spiro[[1,6]naphthyridine-8,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C3=C2N=CC=C3)O
Tpsa: 75.02
Logp: 2.6685
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
tert-butyl 5-oxo-6,7-dihydro-5H-spiro[[1,6]naphthyridine-8,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C3=C2N=CC=C3)O
Tpsa:
75.02
Logp:
2.6685
H Acceptors:
4
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: C₁₆H₂₇BN₂O₄
Molecular Weight: 322.21
Synonyms: 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylic Acid tert-Butyl Ester
SMILES: CC1=NN(C(=C1B2OC(C)(C)C(C)(C)O2)C)C(=O)OC(C)(C)C
Tpsa: 62.58
Logp: 2.58234
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₄
Molecular Weight:
322.21
Synonyms:
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylic Acid tert-Butyl Ester
SMILES:
CC1=NN(C(=C1B2OC(C)(C)C(C)(C)O2)C)C(=O)OC(C)(C)C
Tpsa:
62.58
Logp:
2.58234
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1