CS-0524300
[1,1'-Biphenyl]-2,4,4'-triol
Manufacturer: ChemScene
CAS Number: 66624-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524300-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0524300-250mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0524300-1g | In Stock | ₹ 46,013.00 |
CS-0524300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
None
SMILES
OC1=CC=C(C2=CC=C(O)C=C2O)C=C1
Tpsa
60.69
Logp
2.4704
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66624-11-1 | 4-(4-hydroxyphenyl)benzene-1,3-diol | A2B Chem | ₹ 19,313.00 - ₹ 37,914.00 |
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
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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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: OC1=CC=C(C2=CC=C(O)C=C2O)C=C1
Tpsa: 60.69
Logp: 2.4704
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC=C(O)C=C2O)C=C1
Tpsa:
60.69
Logp:
2.4704
H Acceptors:
3
H Donors:
3
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 1H-Isoindole-1,3(2H)-dione, 4-chloro-2-methyl-
SMILES: O=C1N(C)C(C2=C1C=CC=C2Cl)=O
Tpsa: 37.38
Logp: 1.5658
H Acceptors: 2
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
1H-Isoindole-1,3(2H)-dione, 4-chloro-2-methyl-
SMILES:
O=C1N(C)C(C2=C1C=CC=C2Cl)=O
Tpsa:
37.38
Logp:
1.5658
H Acceptors:
2
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 4-Methyl-2-methylsulfanyl-5-nitro-pyridine
SMILES: O=[N+](C1=CN=C(SC)C=C1C)[O-]
Tpsa: 56.03
Logp: 2.02012
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
4-Methyl-2-methylsulfanyl-5-nitro-pyridine
SMILES:
O=[N+](C1=CN=C(SC)C=C1C)[O-]
Tpsa:
56.03
Logp:
2.02012
H Acceptors:
4
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: C₈H₆F₅NS
Molecular Weight: 243.20
Synonyms: 5-(Pentafluorosulfanyl)-1H-indole
SMILES: FS(F)(F)(F)(F)C=1C=CC=2NC=CC2C1
Tpsa: 15.79
Logp: 4.8253
H Acceptors: 0
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:
C₈H₆F₅NS
Molecular Weight:
243.20
Synonyms:
5-(Pentafluorosulfanyl)-1H-indole
SMILES:
FS(F)(F)(F)(F)C=1C=CC=2NC=CC2C1
Tpsa:
15.79
Logp:
4.8253
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1