CS-0508077
Tert-butyl 3-(piperidin-4-yl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1369237-25-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOCC1C1CCNCC1
Tpsa
50.8
Logp
1.6219
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369237-25-1 | Tert-butyl 3-(piperidin-4-yl)morpholine-4-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOCC1C1CCNCC1
Tpsa: 50.8
Logp: 1.6219
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOCC1C1CCNCC1
Tpsa:
50.8
Logp:
1.6219
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: C₁₃H₉ClF₃NO
Molecular Weight: 287.66
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa: 35.25
Logp: 4.7333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO
Molecular Weight:
287.66
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa:
35.25
Logp:
4.7333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: NC1=CC(Cl)=C2N=C(C)SC2=C1
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
NC1=CC(Cl)=C2N=C(C)SC2=C1
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: 5-bromo-2-methyl-3-Thiophenecarboxaldehyde
SMILES: O=CC1=C(C)SC(Br)=C1
Tpsa: 17.07
Logp: 2.63152
H Acceptors: 2
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:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
5-bromo-2-methyl-3-Thiophenecarboxaldehyde
SMILES:
O=CC1=C(C)SC(Br)=C1
Tpsa:
17.07
Logp:
2.63152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1