CS-0504798
1,2-Bis(2-bromophenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 51417-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0504798-100g | In Stock | ₹ 89,979.00 |
CS-0504798 - 100g
In Stock
Quantity
1
Base Price: ₹ 89,979.00
GST (18%): ₹ 16,196.22
Total Price: ₹ 1,06,175.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Br₂O₂
Molecular Weight
368.02
Synonyms
None
SMILES
O=C(C1=CC=CC=C1Br)C(C2=CC=CC=C2Br)=O
Tpsa
34.14
Logp
4.2772
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51417-57-3 | Bis(2-bromophenyl)ethanedione | A2B Chem | ₹ 6,586.00 - ₹ 24,831.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Br₂O₂
Molecular Weight: 368.02
Synonyms: None
SMILES: O=C(C1=CC=CC=C1Br)C(C2=CC=CC=C2Br)=O
Tpsa: 34.14
Logp: 4.2772
H Acceptors: 2
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:
C₁₄H₈Br₂O₂
Molecular Weight:
368.02
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1Br)C(C2=CC=CC=C2Br)=O
Tpsa:
34.14
Logp:
4.2772
H Acceptors:
2
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: C₈H₃F₆IO₆S₂
Molecular Weight: 500.13
Synonyms: 2-Iodo-1,3-phenyleneditriflate
SMILES: IC1=C(OS(C(F)(F)F)(=O)=O)C=CC=C1OS(C(F)(F)F)(=O)=O
Tpsa: 86.74
Logp: 2.748
H Acceptors: 6
H Donors: 0
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:
C₈H₃F₆IO₆S₂
Molecular Weight:
500.13
Synonyms:
2-Iodo-1,3-phenyleneditriflate
SMILES:
IC1=C(OS(C(F)(F)F)(=O)=O)C=CC=C1OS(C(F)(F)F)(=O)=O
Tpsa:
86.74
Logp:
2.748
H Acceptors:
6
H Donors:
0
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: C₁₁H₇F₆IO₄
Molecular Weight: 444.07
Synonyms: 1-[Bis(trifluoroacetoxy)iodo]-4-methylbenzene
SMILES: CC1=CC=C(I(OC(C(F)(F)F)=O)OC(C(F)(F)F)=O)C=C1
Tpsa: 52.6
Logp: 3.17662
H Acceptors: 4
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:
C₁₁H₇F₆IO₄
Molecular Weight:
444.07
Synonyms:
1-[Bis(trifluoroacetoxy)iodo]-4-methylbenzene
SMILES:
CC1=CC=C(I(OC(C(F)(F)F)=O)OC(C(F)(F)F)=O)C=C1
Tpsa:
52.6
Logp:
3.17662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24617138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 1H-Indole-3-acetic acid, 4-fluoro-, Methyl ester
SMILES: O=C(OC)CC1=CNC2=C1C(F)=CC=C2
Tpsa: 42.09
Logp: 2.0225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24617138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
1H-Indole-3-acetic acid, 4-fluoro-, Methyl ester
SMILES:
O=C(OC)CC1=CNC2=C1C(F)=CC=C2
Tpsa:
42.09
Logp:
2.0225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2