CS-0569090
2,2-Bis(4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 92549-67-2
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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
C₁₅H₁₄O₄
Molecular Weight
258.27
Synonyms
2,2-Bis(4-hydroxyphenyl)-propanoic acid
SMILES
CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C(=O)O
Tpsa
77.76
Logp
2.4884
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92549-67-2 | 2,2-Bis(4-hydroxyphenyl)-propanoic Acid | A2B Chem | ₹ 54,758.40 - ₹ 3,02,454.60 |
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2,2-Bis(4-hydroxyphenyl)-propanoic acid
SMILES: CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C(=O)O
Tpsa: 77.76
Logp: 2.4884
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2,2-Bis(4-hydroxyphenyl)-propanoic acid
SMILES:
CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C(=O)O
Tpsa:
77.76
Logp:
2.4884
H Acceptors:
3
H Donors:
3
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: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(Cl)=NC3=C1C=C(Cl)C=C3
Tpsa: 34.89
Logp: 3.6925
H Acceptors: 3
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:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(Cl)=NC3=C1C=C(Cl)C=C3
Tpsa:
34.89
Logp:
3.6925
H Acceptors:
3
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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: [1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]amine hydrochloride
SMILES: NC(C1=NN=C(C)O1)C.[H]Cl
Tpsa: 64.94
Logp: 0.81952
H Acceptors: 4
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]amine hydrochloride
SMILES:
NC(C1=NN=C(C)O1)C.[H]Cl
Tpsa:
64.94
Logp:
0.81952
H Acceptors:
4
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: C₁₄H₈BrCl
Molecular Weight: 291.57
Synonyms: None
SMILES: ClC1=CC=C2C=C3C=CC=CC3=C(Br)C2=C1
Tpsa: 0
Logp: 5.4089
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrCl
Molecular Weight:
291.57
Synonyms:
None
SMILES:
ClC1=CC=C2C=C3C=CC=CC3=C(Br)C2=C1
Tpsa:
0
Logp:
5.4089
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0