CS-0612227
(R)-3-(Fluoromethyl)morpholine hydrochloride
Manufacturer: ChemScene
CAS Number: 218594-81-1
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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
C₅H₁₁ClFNO
Molecular Weight
155.60
Synonyms
Morpholine, 3-(fluoromethyl)-, hydrochloride (1:1), (3R)-
SMILES
FC[C@@H]1NCCOC1.Cl
Tpsa
21.26
Logp
0.3661
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218594-81-1 | Morpholine, 3-(fluoromethyl)-, hydrochloride (1:1), (3R)- | A2B Chem | -- |
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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+P364-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: C₅H₁₁ClFNO
Molecular Weight: 155.60
Synonyms: Morpholine, 3-(fluoromethyl)-, hydrochloride (1:1), (3R)-
SMILES: FC[C@@H]1NCCOC1.Cl
Tpsa: 21.26
Logp: 0.3661
H Acceptors: 2
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:
C₅H₁₁ClFNO
Molecular Weight:
155.60
Synonyms:
Morpholine, 3-(fluoromethyl)-, hydrochloride (1:1), (3R)-
SMILES:
FC[C@@H]1NCCOC1.Cl
Tpsa:
21.26
Logp:
0.3661
H Acceptors:
2
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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: None
SMILES: OCC[C@@]1(CC[C@@H](CC1)NC(OC(C)(C)C)=O)O
Tpsa: 78.79
Logp: 1.5672
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
None
SMILES:
OCC[C@@]1(CC[C@@H](CC1)NC(OC(C)(C)C)=O)O
Tpsa:
78.79
Logp:
1.5672
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₆O₂Si
Molecular Weight: 196.32
Synonyms: None
SMILES: O=C(C1(CC#C[Si](C)(C)C)CC1)O
Tpsa: 37.3
Logp: 2.1221
H Acceptors: 1
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:
C₁₀H₁₆O₂Si
Molecular Weight:
196.32
Synonyms:
None
SMILES:
O=C(C1(CC#C[Si](C)(C)C)CC1)O
Tpsa:
37.3
Logp:
2.1221
H Acceptors:
1
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (S)-4-tert-Butoxycarbonylamino-hex-5-ynoic acid methyl ester
SMILES: C#C[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa: 64.63
Logp: 1.4661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(S)-4-tert-Butoxycarbonylamino-hex-5-ynoic acid methyl ester
SMILES:
C#C[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa:
64.63
Logp:
1.4661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4