CS-0204522
3′,5′-Dibromo-4′-hydroxyacetophenone
Manufacturer: ChemScene
CAS Number: 2887-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204522-5g | In Stock | ₹ 2,994.60 |
| 25g | CS-0204522-25g | In Stock | ₹ 9,497.16 |
CS-0204522 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00075779
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂O₂
Molecular Weight
293.94
Synonyms
3,5-Dibromo-p-hydroxyhypnone
SMILES
O=C(C1=CC(Br)=C(O)C(Br)=C1)C
Tpsa
37.3
Logp
3.1198
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2887-72-1 | 1-(3,5-Dibromo-4-hydroxyphenyl)ethanone | A2B Chem | ₹ 1,026.72 - ₹ 10,438.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00075779
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 3,5-Dibromo-p-hydroxyhypnone
SMILES: O=C(C1=CC(Br)=C(O)C(Br)=C1)C
Tpsa: 37.3
Logp: 3.1198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075779
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
3,5-Dibromo-p-hydroxyhypnone
SMILES:
O=C(C1=CC(Br)=C(O)C(Br)=C1)C
Tpsa:
37.3
Logp:
3.1198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Photoinitiator-DEAP
SMILES: O=C(C=1C=CC=CC1)C(OCC)OCC
Tpsa: 35.53
Logp: 2.2684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Photoinitiator-DEAP
SMILES:
O=C(C=1C=CC=CC1)C(OCC)OCC
Tpsa:
35.53
Logp:
2.2684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03094293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₄S
Molecular Weight: 270.19
Synonyms: 4-Nitro-3-(trifluoromethyl)benzenesulfonamide
SMILES: O=N(=O)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)N
Tpsa: 103.3
Logp: 1.261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₄S
Molecular Weight:
270.19
Synonyms:
4-Nitro-3-(trifluoromethyl)benzenesulfonamide
SMILES:
O=N(=O)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)N
Tpsa:
103.3
Logp:
1.261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00145551
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: Z-Met-OMe (Oil)
SMILES: [C@H](NC(OCC1=CC=CC=C1)=O)(CCSC)C(OC)=O
Tpsa: 64.63
Logp: 2.2075
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00145551
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
Z-Met-OMe (Oil)
SMILES:
[C@H](NC(OCC1=CC=CC=C1)=O)(CCSC)C(OC)=O
Tpsa:
64.63
Logp:
2.2075
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7