CS-0577757
2-(4'-Hydroxy-[1,1'-biphenyl]-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1176610-22-2
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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
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
2-[2-(4-hydroxyphenyl)phenyl]acetic acid
SMILES
C1=CC=C(C(=C1)CC(=O)O)C2=CC=C(C=C2)O
Tpsa
57.53
Logp
2.6863
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176610-22-2 | 2-[2-(4-hydroxyphenyl)phenyl]acetic acid | A2B Chem | ₹ 24,213.48 - ₹ 27,036.96 |
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-[2-(4-hydroxyphenyl)phenyl]acetic acid
SMILES: C1=CC=C(C(=C1)CC(=O)O)C2=CC=C(C=C2)O
Tpsa: 57.53
Logp: 2.6863
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-[2-(4-hydroxyphenyl)phenyl]acetic acid
SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CC=C(C=C2)O
Tpsa:
57.53
Logp:
2.6863
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃NS
Molecular Weight: 227.32
Synonyms: 4-Methylbiphenyl-4-thiocarboxamide
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)N
Tpsa: 26.02
Logp: 3.29622
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:
C₁₄H₁₃NS
Molecular Weight:
227.32
Synonyms:
4-Methylbiphenyl-4-thiocarboxamide
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)N
Tpsa:
26.02
Logp:
3.29622
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: 1-Cyclopropyl-4-piperidinamine dihydrochloride
SMILES: C1CC1N2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 1.4155
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
1-Cyclopropyl-4-piperidinamine dihydrochloride
SMILES:
C1CC1N2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
1.4155
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N=C2
Tpsa: 47.03
Logp: 3.0676
H Acceptors: 3
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:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N=C2
Tpsa:
47.03
Logp:
3.0676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2