CS-0574809
5-Amino-3-chloro-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 54669-97-5
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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
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
5-Amino-3-chloro-2-hydroxy-benzoic acid
SMILES
C1=C(C=C(C(=C1C(=O)O)O)Cl)N
Tpsa
83.55
Logp
1.326
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
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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: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-Amino-3-chloro-2-hydroxy-benzoic acid
SMILES: C1=C(C=C(C(=C1C(=O)O)O)Cl)N
Tpsa: 83.55
Logp: 1.326
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:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-Amino-3-chloro-2-hydroxy-benzoic acid
SMILES:
C1=C(C=C(C(=C1C(=O)O)O)Cl)N
Tpsa:
83.55
Logp:
1.326
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 2-[4-(Tert-butyl)phenoxy]nicotinic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 59.42
Logp: 3.8696
H Acceptors: 3
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
2-[4-(Tert-butyl)phenoxy]nicotinic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
59.42
Logp:
3.8696
H Acceptors:
3
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-[2-(3-aminophenoxy)ethyl]benzo[c]azoline-1,3-dione
SMILES: O=C1N(CCOC2=CC=CC(N)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 72.63
Logp: 1.9438
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-[2-(3-aminophenoxy)ethyl]benzo[c]azoline-1,3-dione
SMILES:
O=C1N(CCOC2=CC=CC(N)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
72.63
Logp:
1.9438
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 4-Methoxy-4'-thiomethylbenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)SC
Tpsa: 26.3
Logp: 3.6481
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:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
4-Methoxy-4'-thiomethylbenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)SC
Tpsa:
26.3
Logp:
3.6481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4