CS-0511526
3'-Amino-4'-hydroxy-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 376594-02-4
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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
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
3'-aMino-4'-hydroxybiphenyl-4-carboxylicacid
SMILES
O=C(C1=CC=C(C2=CC=C(O)C(N)=C2)C=C1)O
Tpsa
83.55
Logp
2.3396
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376594-02-4 | 4-(3-amino-4-hydroxyphenyl)benzoicacid | A2B Chem | -- |
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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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 3'-aMino-4'-hydroxybiphenyl-4-carboxylicacid
SMILES: O=C(C1=CC=C(C2=CC=C(O)C(N)=C2)C=C1)O
Tpsa: 83.55
Logp: 2.3396
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
3'-aMino-4'-hydroxybiphenyl-4-carboxylicacid
SMILES:
O=C(C1=CC=C(C2=CC=C(O)C(N)=C2)C=C1)O
Tpsa:
83.55
Logp:
2.3396
H Acceptors:
3
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: C₁₉H₂₈N₂O₅S₂
Molecular Weight: 428.57
Synonyms: None
SMILES: CC(S(=O)(NC[C@@H](C1=CC=C(N)C=C1)C)=O)C.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 126.56
Logp: 2.94182
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅S₂
Molecular Weight:
428.57
Synonyms:
None
SMILES:
CC(S(=O)(NC[C@@H](C1=CC=C(N)C=C1)C)=O)C.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
126.56
Logp:
2.94182
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04972606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Pentenoic acid, 2-methyl-
SMILES: CC=CC(C)C(O)=O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04972606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Pentenoic acid, 2-methyl-
SMILES:
CC=CC(C)C(O)=O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
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: C₁₂H₇Cl₃
Molecular Weight: 257.54
Synonyms: 2,2',4-Trichlorobiphenyl
SMILES: ClC1=CC=C(C2=CC=CC=C2Cl)C(Cl)=C1
Tpsa: 0
Logp: 5.3138
H Acceptors: 0
H Donors: 0
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:
C₁₂H₇Cl₃
Molecular Weight:
257.54
Synonyms:
2,2',4-Trichlorobiphenyl
SMILES:
ClC1=CC=C(C2=CC=CC=C2Cl)C(Cl)=C1
Tpsa:
0
Logp:
5.3138
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1