CS-0551159
2,2-Dibromo-1,2-diphenylethan-1-one
Manufacturer: ChemScene
CAS Number: 15023-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0551159-250mg | In Stock | ₹ 78,201.84 |
CS-0551159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂O
Molecular Weight
354.04
Synonyms
2,2-Dibromo-1,2-diphenyl-1-ethanone
SMILES
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(Br)Br
Tpsa
17.07
Logp
4.5121
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15023-99-1 | 2,2-Dibromo-1,2-diphenylethanone | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
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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: C₁₄H₁₀Br₂O
Molecular Weight: 354.04
Synonyms: 2,2-Dibromo-1,2-diphenyl-1-ethanone
SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(Br)Br
Tpsa: 17.07
Logp: 4.5121
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂O
Molecular Weight:
354.04
Synonyms:
2,2-Dibromo-1,2-diphenyl-1-ethanone
SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(Br)Br
Tpsa:
17.07
Logp:
4.5121
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C1N(CC)CC2=C1C=CC=C2Br
Tpsa: 20.31
Logp: 2.4248
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C1N(CC)CC2=C1C=CC=C2Br
Tpsa:
20.31
Logp:
2.4248
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 1-[2-(4-pyridinyl)phenyl]Ethanone
SMILES: CC(=O)C1=CC=CC=C1C2=CC=NC=C2
Tpsa: 29.96
Logp: 2.9512
H Acceptors: 2
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
1-[2-(4-pyridinyl)phenyl]Ethanone
SMILES:
CC(=O)C1=CC=CC=C1C2=CC=NC=C2
Tpsa:
29.96
Logp:
2.9512
H Acceptors:
2
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: C1CCN(CC1)CC(CCN)O
Tpsa: 49.49
Logp: 0.182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
C1CCN(CC1)CC(CCN)O
Tpsa:
49.49
Logp:
0.182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4