CS-0038085
tert-Butyl 4-(piperidine-4-carbonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203520-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038085-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0038085-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0038085-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0038085-5g | In Stock | ₹ 40,584.00 |
| 10g | CS-0038085-10g | In Stock | ₹ 69,064.00 |
| 25g | CS-0038085-25g | In Stock | ₹ 1,72,660.00 |
CS-0038085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD06808758
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇N₃O₃
Molecular Weight
297.39
Synonyms
Tert-Butyl 4-[(Piperidin-4-Yl)Carbonyl]Piperazine-1-Carboxylate(WX180001)
SMILES
O=C(N1CCN(C(C2CCNCC2)=O)CC1)OC(C)(C)C
Tpsa
61.88
Logp
1.0653
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203520-03-0 | tert-Butyl 4-[(piperidin-4-yl)carbonyl]piperazine-1-carboxylate | A2B Chem | ₹ 2,314.00 - ₹ 28,480.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06808758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: Tert-Butyl 4-[(Piperidin-4-Yl)Carbonyl]Piperazine-1-Carboxylate(WX180001)
SMILES: O=C(N1CCN(C(C2CCNCC2)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06808758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
Tert-Butyl 4-[(Piperidin-4-Yl)Carbonyl]Piperazine-1-Carboxylate(WX180001)
SMILES:
O=C(N1CCN(C(C2CCNCC2)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: C1CC2=C(C=CNC2=NC1)Br
Tpsa: 24.39
Logp: 1.9446
H Acceptors: 2
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:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
C1CC2=C(C=CNC2=NC1)Br
Tpsa:
24.39
Logp:
1.9446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl 6-oxa-3-aza-bicyclo[3.1.1]heptane-3-carboxylate
SMILES: CC(C)(C)OC(N1CC2OC(C2)C1)=O
Tpsa: 38.77
Logp: 1.3946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl 6-oxa-3-aza-bicyclo[3.1.1]heptane-3-carboxylate
SMILES:
CC(C)(C)OC(N1CC2OC(C2)C1)=O
Tpsa:
38.77
Logp:
1.3946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: Racemic-(1S,3S,4R,6S)-2-Benzyl 3-Ethyl 6-Hydroxy-2-Azabicyclo[2.2.1]Heptane-2,3-Dicarboxylate(WX120564)
SMILES: CCOC(=O)[C@@H]1C2CC([C@H](C2)O)N1C(=O)OCC3=CC=CC=C3
Tpsa: 76.07
Logp: 1.71
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
Racemic-(1S,3S,4R,6S)-2-Benzyl 3-Ethyl 6-Hydroxy-2-Azabicyclo[2.2.1]Heptane-2,3-Dicarboxylate(WX120564)
SMILES:
CCOC(=O)[C@@H]1C2CC([C@H](C2)O)N1C(=O)OCC3=CC=CC=C3
Tpsa:
76.07
Logp:
1.71
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4