CS-0375112
1-(3-Amino-4-fluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 701-42-8
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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
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
Methyl-(4-fluor-3-amino-phenyl)-carbinol
SMILES
FC1=CC=C(C(C)O)C=C1N
Tpsa
46.25
Logp
1.4612
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701-42-8 | Benzenemethanol, 3-amino-4-fluoro-α-methyl- | 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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Methyl-(4-fluor-3-amino-phenyl)-carbinol
SMILES: FC1=CC=C(C(C)O)C=C1N
Tpsa: 46.25
Logp: 1.4612
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Methyl-(4-fluor-3-amino-phenyl)-carbinol
SMILES:
FC1=CC=C(C(C)O)C=C1N
Tpsa:
46.25
Logp:
1.4612
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₁BO₄S
Molecular Weight: 296.19
Synonyms: None
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(C)=O
Tpsa: 52.6
Logp: 1.69772
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁BO₄S
Molecular Weight:
296.19
Synonyms:
None
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(C)=O
Tpsa:
52.6
Logp:
1.69772
H Acceptors:
4
H Donors:
0
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: C₃₀H₃₄N₂O₂
Molecular Weight: 454.60
Synonyms: 3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC1CC2)OC(C)(C)C
Tpsa: 32.78
Logp: 6.0622
H Acceptors: 3
H Donors: 0
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:
C₃₀H₃₄N₂O₂
Molecular Weight:
454.60
Synonyms:
3,8-Diazabicyclo[3.2.1]octane-8-carboxylic acid, 3-(triphenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC1CC2)OC(C)(C)C
Tpsa:
32.78
Logp:
6.0622
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=C2C=C(OC)C=CN2C(C(C)=O)=C1)O
Tpsa: 68.01
Logp: 1.8487
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=C2C=C(OC)C=CN2C(C(C)=O)=C1)O
Tpsa:
68.01
Logp:
1.8487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3