CS-0111412
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 861533-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111412-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0111412-250mg | In Stock | ₹ 5,340.00 |
| 500mg | CS-0111412-500mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0111412-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0111412-5g | In Stock | ₹ 54,646.00 |
CS-0111412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₆
Molecular Weight
274.23
Synonyms
4-(4-carboxy-3-hydroxy-phenyl)-2-hydroxy-benzoic acid
SMILES
OC1=C(C(O)=O)C=CC(C2=CC(O)=C(C(O)=O)C=C2)=C1
Tpsa
115.06
Logp
2.1612
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 33-Dihydroxy-[11-biphenyl]-44-dicarboxylic acid / 100mg / 570579679 / A684329 / / 861533-46-2 / MFCD24387008 / 274.228 / C14H10O6 | eMolecules | ₹ 4,700.98 | |
 | 861533-46-2 | 3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid) | A2B Chem | ₹ 2,136.00 - ₹ 5,874.00 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₆
Molecular Weight: 274.23
Synonyms: 4-(4-carboxy-3-hydroxy-phenyl)-2-hydroxy-benzoic acid
SMILES: OC1=C(C(O)=O)C=CC(C2=CC(O)=C(C(O)=O)C=C2)=C1
Tpsa: 115.06
Logp: 2.1612
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₆
Molecular Weight:
274.23
Synonyms:
4-(4-carboxy-3-hydroxy-phenyl)-2-hydroxy-benzoic acid
SMILES:
OC1=C(C(O)=O)C=CC(C2=CC(O)=C(C(O)=O)C=C2)=C1
Tpsa:
115.06
Logp:
2.1612
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00791257
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CCC(NC1=CC=C(O)C=C1)=O
Tpsa: 49.33
Logp: 1.7407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00791257
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CCC(NC1=CC=C(O)C=C1)=O
Tpsa:
49.33
Logp:
1.7407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄O
Molecular Weight: 396.65
Synonyms: 9β,10α-Ergosterol
SMILES: C[C@H](C(C)C)/C=C/[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@]3([H])CC[C@]12C
Tpsa: 20.23
Logp: 7.3308
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄O
Molecular Weight:
396.65
Synonyms:
9β,10α-Ergosterol
SMILES:
C[C@H](C(C)C)/C=C/[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@]3([H])CC[C@]12C
Tpsa:
20.23
Logp:
7.3308
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28386121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈
Molecular Weight: 200.23
Synonyms: Dibenzo[a,e]cyclooctadien-5,11-diyne
SMILES: C12=CC=CC=C1C#CC3=CC=CC=C3C#C2
Tpsa: 0
Logp: 2.7996
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28386121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈
Molecular Weight:
200.23
Synonyms:
Dibenzo[a,e]cyclooctadien-5,11-diyne
SMILES:
C12=CC=CC=C1C#CC3=CC=CC=C3C#C2
Tpsa:
0
Logp:
2.7996
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0