CS-0003884
(S)-2-Amino-1-(4-fluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 473552-27-1
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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
None
SMILES
NC[C@H](C1=CC=C(C=C1)F)O
Tpsa
46.25
Logp
0.8178
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: NC[C@H](C1=CC=C(C=C1)F)O
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
NC[C@H](C1=CC=C(C=C1)F)O
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06203611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₃
Molecular Weight: 190.56
Synonyms: 3-Chloro-5-fluorosalicylic acid
SMILES: O=C(O)C1=CC(F)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 1.8829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06203611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₃
Molecular Weight:
190.56
Synonyms:
3-Chloro-5-fluorosalicylic acid
SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
1.8829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 3-(3,5-Dimethoxybenzamido)benzoic acid
SMILES: O=C(NC1=CC(C(O)=O)=CC=C1)C2=CC(OC)=CC(OC)=C2
Tpsa: 84.86
Logp: 2.6543
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
3-(3,5-Dimethoxybenzamido)benzoic acid
SMILES:
O=C(NC1=CC(C(O)=O)=CC=C1)C2=CC(OC)=CC(OC)=C2
Tpsa:
84.86
Logp:
2.6543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: None
SMILES: O=C(C1=CC(OC)=CC(OC)=C1)NC2=CC=C(C(O)=O)C(O)=C2
Tpsa: 105.09
Logp: 2.3599
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=CC(OC)=C1)NC2=CC=C(C(O)=O)C(O)=C2
Tpsa:
105.09
Logp:
2.3599
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5