CS-0583178
1-(2-Fluorobenzyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1478689-72-3
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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
C₁₀H₁₃FN₂
Molecular Weight
180.22
Synonyms
1-[(2-fluorophenyl)methyl]azetidin-3-amine
SMILES
NC1CN(CC2=CC=CC=C2F)C1
Tpsa
29.26
Logp
0.9686
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478689-72-3 | 1-[(2-fluorophenyl)methyl]azetidin-3-amine | 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: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: 1-[(2-fluorophenyl)methyl]azetidin-3-amine
SMILES: NC1CN(CC2=CC=CC=C2F)C1
Tpsa: 29.26
Logp: 0.9686
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:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
1-[(2-fluorophenyl)methyl]azetidin-3-amine
SMILES:
NC1CN(CC2=CC=CC=C2F)C1
Tpsa:
29.26
Logp:
0.9686
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1CN(C(C)CC2=CC=CC=C2)C1)O
Tpsa: 40.54
Logp: 1.634
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1CN(C(C)CC2=CC=CC=C2)C1)O
Tpsa:
40.54
Logp:
1.634
H Acceptors:
2
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: C₁₃H₁₀ClNO₅
Molecular Weight: 295.68
Synonyms: None
SMILES: COC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 78.63
Logp: 2.5682
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₀ClNO₅
Molecular Weight:
295.68
Synonyms:
None
SMILES:
COC(=O)C1=C(ON=C1C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
78.63
Logp:
2.5682
H Acceptors:
6
H Donors:
0
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: C₉H₁₈OS
Molecular Weight: 174.30
Synonyms: 1-[(ethylsulfanyl)methyl]cyclohexan-1-ol
SMILES: CCSCC1(CCCCC1)O
Tpsa: 20.23
Logp: 2.4347
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:
C₉H₁₈OS
Molecular Weight:
174.30
Synonyms:
1-[(ethylsulfanyl)methyl]cyclohexan-1-ol
SMILES:
CCSCC1(CCCCC1)O
Tpsa:
20.23
Logp:
2.4347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3