CS-0057752
[3-Fluoro-4-(oxetan-3-yloxy)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 1349709-03-0
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Purity
98%
MDL No
MFCD20233318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
1-[3-Fluoro-4-(3-oxetanyloxy)phenyl]methanamine
SMILES
NCC1=CC=C(OC2COC2)C(F)=C1
Tpsa
44.48
Logp
1.062
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349709-03-0 | [3-Fluoro-4-(oxetan-3-yloxy)phenyl]methanamine | 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: MFCD20233318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 1-[3-Fluoro-4-(3-oxetanyloxy)phenyl]methanamine
SMILES: NCC1=CC=C(OC2COC2)C(F)=C1
Tpsa: 44.48
Logp: 1.062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20233318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
1-[3-Fluoro-4-(3-oxetanyloxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OC2COC2)C(F)=C1
Tpsa:
44.48
Logp:
1.062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22546747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(C1(C2=CC=CC(Cl)=C2)COC1)O
Tpsa: 46.53
Logp: 1.6926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22546747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2)COC1)O
Tpsa:
46.53
Logp:
1.6926
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: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=NC(Cl)=N1)O
Tpsa: 63.08
Logp: 1.9814
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=NC(Cl)=N1)O
Tpsa:
63.08
Logp:
1.9814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14702876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate(SALTDATA
SMILES: O=C(N1C(C)(C)C(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14702876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate(SALTDATA
SMILES:
O=C(N1C(C)(C)C(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0