CS-0377948
3,3′-Dibromo-4,4′-dihydroxybiphenyl
Manufacturer: ChemScene
CAS Number: 189039-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0377948-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0377948-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0377948-5g | In Stock | ₹ 14,288.52 |
CS-0377948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Br₂O₂
Molecular Weight
344.00
Synonyms
3,3'-Dibromobiphenyl-4,4'-diol
SMILES
BrC1=C(O)C=CC(C2=CC=C(C(Br)=C2)O)=C1
Tpsa
40.46
Logp
4.2898
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-4,4'-diol, 3,3'-dibromo- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 20,448.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂O₂
Molecular Weight: 344.00
Synonyms: 3,3'-Dibromobiphenyl-4,4'-diol
SMILES: BrC1=C(O)C=CC(C2=CC=C(C(Br)=C2)O)=C1
Tpsa: 40.46
Logp: 4.2898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂O₂
Molecular Weight:
344.00
Synonyms:
3,3'-Dibromobiphenyl-4,4'-diol
SMILES:
BrC1=C(O)C=CC(C2=CC=C(C(Br)=C2)O)=C1
Tpsa:
40.46
Logp:
4.2898
H Acceptors:
2
H Donors:
2
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: C₂₈H₄₆O₁₃S₆
Molecular Weight: 783.05
Synonyms: 2-[[3-(3-mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]propane-1,3-diyl bis[3-mercaptopropionate]
SMILES: O=C(CCS)OCC(COC(CCS)=O)(COCC(COC(CCS)=O)(COC(CCS)=O)COC(CCS)=O)COC(CCS)=O
Tpsa: 167.03
Logp: 2.1544
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆O₁₃S₆
Molecular Weight:
783.05
Synonyms:
2-[[3-(3-mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]propane-1,3-diyl bis[3-mercaptopropionate]
SMILES:
O=C(CCS)OCC(COC(CCS)=O)(COCC(COC(CCS)=O)(COC(CCS)=O)COC(CCS)=O)COC(CCS)=O
Tpsa:
167.03
Logp:
2.1544
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
28
Purity: 95%
MDL No: MFCD00209575
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: tetrahydrophthalic acid diglycidyl ester
SMILES: O=C(C1CC=CCC1C(OCC2OC2)=O)OCC3OC3
Tpsa: 77.66
Logp: 0.4528
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00209575
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
tetrahydrophthalic acid diglycidyl ester
SMILES:
O=C(C1CC=CCC1C(OCC2OC2)=O)OCC3OC3
Tpsa:
77.66
Logp:
0.4528
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: Dodecahydro-2,6-methano-2H-oxireno[3',4']cyclopenta[1',2':6,7]naphth[2,3-b]oxirene (mixture of isomers)
SMILES: C12OC1CC(C3CC4C5CC6OC6C53)C4C2
Tpsa: 25.06
Logp: 1.8332
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
Dodecahydro-2,6-methano-2H-oxireno[3',4']cyclopenta[1',2':6,7]naphth[2,3-b]oxirene (mixture of isomers)
SMILES:
C12OC1CC(C3CC4C5CC6OC6C53)C4C2
Tpsa:
25.06
Logp:
1.8332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0