CS-0433899
4-Amino-5-fluoro-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 475150-68-6
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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
C₇H₆FNO₃
Molecular Weight
171.13
Synonyms
None
SMILES
O=C(O)C1=CC(F)=C(N)C=C1O
Tpsa
83.55
Logp
0.8117
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(N)C=C1O
Tpsa: 83.55
Logp: 0.8117
H Acceptors: 3
H Donors: 3
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:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(N)C=C1O
Tpsa:
83.55
Logp:
0.8117
H Acceptors:
3
H Donors:
3
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: Benzoic acid, 4-amino-5-fluoro-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(N)C=C1O
Tpsa: 72.55
Logp: 0.9001
H Acceptors: 4
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
Benzoic acid, 4-amino-5-fluoro-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(N)C=C1O
Tpsa:
72.55
Logp:
0.9001
H Acceptors:
4
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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: N#CC1=CC(F)=C(N)C=C1OC(C)C
Tpsa: 59.04
Logp: 2.06678
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(N)C=C1OC(C)C
Tpsa:
59.04
Logp:
2.06678
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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: None
SMILES: O=C(C1=C(O)N=C(C)NC1=O)O
Tpsa: 103.28
Logp: -0.51788
H Acceptors: 4
H Donors: 3
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
None
SMILES:
O=C(C1=C(O)N=C(C)NC1=O)O
Tpsa:
103.28
Logp:
-0.51788
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1