CS-0490590
3-((4-Fluoro-2-methylphenoxy)methyl)azetidine
Manufacturer: ChemScene
CAS Number: 954223-57-5
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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
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
3-(4-Fluoro-2-methyl-phenoxymethyl)-azetidine
SMILES
FC1=CC(C)=C(C=C1)OCC2CNC2
Tpsa
21.26
Logp
1.73232
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954223-57-5 | 3-((4-Fluoro-2-methylphenoxy)methyl)azetidine | 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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 3-(4-Fluoro-2-methyl-phenoxymethyl)-azetidine
SMILES: FC1=CC(C)=C(C=C1)OCC2CNC2
Tpsa: 21.26
Logp: 1.73232
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
3-(4-Fluoro-2-methyl-phenoxymethyl)-azetidine
SMILES:
FC1=CC(C)=C(C=C1)OCC2CNC2
Tpsa:
21.26
Logp:
1.73232
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₁F₂NO₄
Molecular Weight: 341.35
Synonyms: (2S)?-?2-(Cbz-amino)?-?3-?(4,?4-?difluorocyclohexyl)?propanoic acid
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2CCC(F)(F)CC2
Tpsa: 75.63
Logp: 3.5816
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₂NO₄
Molecular Weight:
341.35
Synonyms:
(2S)?-?2-(Cbz-amino)?-?3-?(4,?4-?difluorocyclohexyl)?propanoic acid
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2CCC(F)(F)CC2
Tpsa:
75.63
Logp:
3.5816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: COC(=O)C1=CC2C(F)(F)CCCC=2N1
Tpsa: 42.09
Logp: 2.2294
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2C(F)(F)CCCC=2N1
Tpsa:
42.09
Logp:
2.2294
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: C₁₃H₁₄FNO₄
Molecular Weight: 267.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@@H](C(O)=O)[C@@H](F)C2
Tpsa: 66.84
Logp: 1.6777
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄FNO₄
Molecular Weight:
267.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H](C(O)=O)[C@@H](F)C2
Tpsa:
66.84
Logp:
1.6777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3