CS-0375916
1-(4'-Hydroxy-[1,1'-biphenyl]-4-yl)ethanone
Manufacturer: ChemScene
CAS Number: 13021-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375916-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0375916-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0375916-1g | In Stock | ₹ 42,809.00 |
| 5g | CS-0375916-5g | In Stock | ₹ 67,729.00 |
| 10g | CS-0375916-10g | In Stock | ₹ 1,15,166.00 |
CS-0375916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD00228898
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)-
SMILES
O=C(C)C1=CC=C(C2=CC=C(O)C=C2)C=C1
Tpsa
37.3
Logp
3.2618
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Hydroxy-[11-biphenyl]-4-yl)ethanone / 100mg / 712837530 / CS-0375916 / 0.000 / 13021-17-5 / MFCD00228898 / 212.248 / C14H12O2 | eMolecules | ₹ 13,886.67 | |
 | Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)- | Aaron Chemicals LLC | ₹ 7,654.00 - ₹ 1,08,669.00 | |
 | 13021-17-5 | Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)- | A2B Chem | ₹ 6,675.00 - ₹ 11,214.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00228898
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)-
SMILES: O=C(C)C1=CC=C(C2=CC=C(O)C=C2)C=C1
Tpsa: 37.3
Logp: 3.2618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00228898
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)-
SMILES:
O=C(C)C1=CC=C(C2=CC=C(O)C=C2)C=C1
Tpsa:
37.3
Logp:
3.2618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 2-Methyl-6-(trifluoromethyl)-3-pyridinol
SMILES: OC1=CC=C(C(F)(F)F)N=C1C
Tpsa: 33.12
Logp: 2.11442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
2-Methyl-6-(trifluoromethyl)-3-pyridinol
SMILES:
OC1=CC=C(C(F)(F)F)N=C1C
Tpsa:
33.12
Logp:
2.11442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16293378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI)
SMILES: O=C([C@@H]1C=C[C@H](N)C1)OC
Tpsa: 52.32
Logp: 0.0628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16293378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI)
SMILES:
O=C([C@@H]1C=C[C@H](N)C1)OC
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(C)=O)C=C1C
Tpsa: 71.44
Logp: 1.09672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C=C1C
Tpsa:
71.44
Logp:
1.09672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2