CS-0677141
tert-Butyl 3-(morpholine-4-carbonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 889942-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677141-5g | In Stock | ₹ 96,255.00 |
CS-0677141 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₄
Molecular Weight
298.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N2CCOCC2
Tpsa
59.08
Logp
1.4923
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889942-56-7 | tert-Butyl 3-(morpholine-4-carbonyl)piperidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N2CCOCC2
Tpsa: 59.08
Logp: 1.4923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N2CCOCC2
Tpsa:
59.08
Logp:
1.4923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)C(=CN2)/C(=N/O)/N
Tpsa: 74.4
Logp: 1.9158
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)C(=CN2)/C(=N/O)/N
Tpsa:
74.4
Logp:
1.9158
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₄
Molecular Weight: 216.16
Synonyms: None
SMILES: C1=CC2=NN=C(N2C=C1C(F)(F)F)CN
Tpsa: 56.21
Logp: 1.2068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₄
Molecular Weight:
216.16
Synonyms:
None
SMILES:
C1=CC2=NN=C(N2C=C1C(F)(F)F)CN
Tpsa:
56.21
Logp:
1.2068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC1=CC=CC=C1/C(=N/N)/N
Tpsa: 73.63
Logp: 0.6643
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1/C(=N/N)/N
Tpsa:
73.63
Logp:
0.6643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3