CS-0243595
4-(Piperidine-3-carbonyl)morpholine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172703-44-4
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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
C₁₀H₁₉ClN₂O₂
Molecular Weight
234.72
Synonyms
None
SMILES
C1CC(CNC1)C(=O)N2CCOCC2.Cl
Tpsa
41.57
Logp
0.2666
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172703-44-4 | Morpholino(piperidin-3-yl)methanone hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 38,074.20 |
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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-P403+P233-P405-P501
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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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: C1CC(CNC1)C(=O)N2CCOCC2.Cl
Tpsa: 41.57
Logp: 0.2666
H Acceptors: 3
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
C1CC(CNC1)C(=O)N2CCOCC2.Cl
Tpsa:
41.57
Logp:
0.2666
H Acceptors:
3
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Butanoic acid, 2-(methylamino)-, 1,1-dimethylethyl ester
SMILES: CCC(NC)C(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 1.3261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Butanoic acid, 2-(methylamino)-, 1,1-dimethylethyl ester
SMILES:
CCC(NC)C(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
1.3261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(N(C)C)N=C1)O
Tpsa: 53.43
Logp: 1.4992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(N(C)C)N=C1)O
Tpsa:
53.43
Logp:
1.4992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2-ETHOXY-1-ETHYNYL-BENZENE
SMILES: C#CC1=CC=CC=C1OCC
Tpsa: 9.23
Logp: 2.0666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2-ETHOXY-1-ETHYNYL-BENZENE
SMILES:
C#CC1=CC=CC=C1OCC
Tpsa:
9.23
Logp:
2.0666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2