CS-0551049
(5-Fluoro-2,3-dihydrobenzofuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1083318-22-2
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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
C₉H₁₀FNO
Molecular Weight
167.18
Synonyms
1-(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine
SMILES
C1C(OC2=C1C=C(C=C2)F)CN
Tpsa
35.25
Logp
1.0879
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083318-22-2 | (5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine | A2B Chem | -- |
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: 1-(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine
SMILES: C1C(OC2=C1C=C(C=C2)F)CN
Tpsa: 35.25
Logp: 1.0879
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
1-(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)methanamine
SMILES:
C1C(OC2=C1C=C(C=C2)F)CN
Tpsa:
35.25
Logp:
1.0879
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: C₈H₁₂N₂O₄S
Molecular Weight: 232.26
Synonyms: None
SMILES: CC1=CSC(=N1)CCN.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 0.10832
H Acceptors: 5
H Donors: 3
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:
C₈H₁₂N₂O₄S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
CC1=CSC(=N1)CCN.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
0.10832
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 1-(4-ethoxy-2-methylphenyl)ethanol
SMILES: CCOC1=CC(=C(C=C1)C(C)O)C
Tpsa: 29.46
Logp: 2.44702
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
1-(4-ethoxy-2-methylphenyl)ethanol
SMILES:
CCOC1=CC(=C(C=C1)C(C)O)C
Tpsa:
29.46
Logp:
2.44702
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C1CN(CC1O)CC2=CC=CO2
Tpsa: 36.61
Logp: 0.8462
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C1CN(CC1O)CC2=CC=CO2
Tpsa:
36.61
Logp:
0.8462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2