CS-0199078
4,4'-(Propane-2,2-diyl)bis(2-bromophenol)
Manufacturer: ChemScene
CAS Number: 29426-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199078-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0199078-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0199078-1g | In Stock | ₹ 28,747.00 |
CS-0199078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄Br₂O₂
Molecular Weight
386.08
Synonyms
3,3'-Dibromobisphenol A
SMILES
CC(C1=CC=C(O)C(Br)=C1)(C2=CC=C(O)C(Br)=C2)C
Tpsa
40.46
Logp
4.9487
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 44-(PROPANE-22-DIYL)BIS(2-BROMOPHENOL) / 0.1g / 696742354 / D81059 / 95.000 / 29426-78-6 / [null] / 386.083 / C15H14Br2O2 | eMolecules | ₹ 17,424.42 | |
 | 29426-78-6 | 2-bromo-4-[2-(3-bromo-4-hydroxy-phenyl)propan-2-yl]phenol | A2B Chem | ₹ 12,994.00 - ₹ 55,091.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Br₂O₂
Molecular Weight: 386.08
Synonyms: 3,3'-Dibromobisphenol A
SMILES: CC(C1=CC=C(O)C(Br)=C1)(C2=CC=C(O)C(Br)=C2)C
Tpsa: 40.46
Logp: 4.9487
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄Br₂O₂
Molecular Weight:
386.08
Synonyms:
3,3'-Dibromobisphenol A
SMILES:
CC(C1=CC=C(O)C(Br)=C1)(C2=CC=C(O)C(Br)=C2)C
Tpsa:
40.46
Logp:
4.9487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES: C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa: 74.93
Logp: 0.6374
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1H-Benzimidazole-2-methanol,5-amino-(9CI)
SMILES:
C1=CC2=C(C=C1N)NC(=N2)CO
Tpsa:
74.93
Logp:
0.6374
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04040034
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₂O₁₈S₆N₆Na₄Ru
Molecular Weight: 1664.57
Synonyms: None
SMILES: [PhSO3-]C1=CC=[N]([Ru+2]234([N]5=C(C([N]4=CC=C6[PhSO3-])=C6C=C7)C7=C([PhSO3-])C=C5)[N]8=CC=C([PhSO3-])C9=C8C%10=[N]3C=CC([PhSO3-])=C%10C=C9)C%11=C1C=CC%12=C([PhSO3-])C=C[N]2=C%12%11.[4-].[4Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD04040034
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₂O₁₈S₆N₆Na₄Ru
Molecular Weight:
1664.57
Synonyms:
None
SMILES:
[PhSO3-]C1=CC=[N]([Ru+2]234([N]5=C(C([N]4=CC=C6[PhSO3-])=C6C=C7)C7=C([PhSO3-])C=C5)[N]8=CC=C([PhSO3-])C9=C8C%10=[N]3C=CC([PhSO3-])=C%10C=C9)C%11=C1C=CC%12=C([PhSO3-])C=C[N]2=C%12%11.[4-].[4Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: phenylpropanedinitrile
SMILES: C1=CC=C(C=C1)C(C#N)C#N
Tpsa: 47.58
Logp: 1.81736
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
phenylpropanedinitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C#N
Tpsa:
47.58
Logp:
1.81736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1