CS-0561096
N-(2-phenoxyethyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1342001-77-7
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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
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
C1(NCCOC2=CC=CC=C2)COCC1
Tpsa
30.49
Logp
1.4439
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342001-77-7 | N-(2-phenoxyethyl)oxolan-3-amine | 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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: C1(NCCOC2=CC=CC=C2)COCC1
Tpsa: 30.49
Logp: 1.4439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
C1(NCCOC2=CC=CC=C2)COCC1
Tpsa:
30.49
Logp:
1.4439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrINO
Molecular Weight: 368.01
Synonyms: None
SMILES: CCC(Br)C(NC1=CC=C(I)C=C1)=O
Tpsa: 29.1
Logp: 3.4032
H Acceptors: 1
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:
C₁₀H₁₁BrINO
Molecular Weight:
368.01
Synonyms:
None
SMILES:
CCC(Br)C(NC1=CC=C(I)C=C1)=O
Tpsa:
29.1
Logp:
3.4032
H Acceptors:
1
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: C₁₀H₈ClFN₄
Molecular Weight: 238.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)NC2=C(C(=NC=N2)Cl)N
Tpsa: 63.83
Logp: 2.5949
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈ClFN₄
Molecular Weight:
238.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)NC2=C(C(=NC=N2)Cl)N
Tpsa:
63.83
Logp:
2.5949
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁BrClN
Molecular Weight: 296.59
Synonyms: None
SMILES: ClC1=CC=C(Br)C=C1NCC2=CC=CC=C2
Tpsa: 12.03
Logp: 4.7146
H Acceptors: 1
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:
C₁₃H₁₁BrClN
Molecular Weight:
296.59
Synonyms:
None
SMILES:
ClC1=CC=C(Br)C=C1NCC2=CC=CC=C2
Tpsa:
12.03
Logp:
4.7146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3