CS-0281447
2-Bromo-1,3-bis(3,4-dimethylphenyl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 937602-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281447-5g | In Stock | ₹ 99,057.00 |
| 10g | CS-0281447-10g | In Stock | ₹ 1,15,077.00 |
CS-0281447 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,057.00
GST (18%): ₹ 17,830.26
Total Price: ₹ 1,16,887.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉BrO₂
Molecular Weight
359.26
Synonyms
1,3-Propanedione, 2-bromo-1,3-bis(3,4-dimethylphenyl)
SMILES
CC1=CC=C(C=C1C)C(=O)C(C(=O)C2=CC=C(C)C(=C2)C)Br
Tpsa
34.14
Logp
4.74938
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937602-16-9 | 2-BROMO-1,3-BIS(3,4-DIMETHYLPHENYL)PROPANE-1,3-DIONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₉H₁₉BrO₂
Molecular Weight: 359.26
Synonyms: 1,3-Propanedione, 2-bromo-1,3-bis(3,4-dimethylphenyl)
SMILES: CC1=CC=C(C=C1C)C(=O)C(C(=O)C2=CC=C(C)C(=C2)C)Br
Tpsa: 34.14
Logp: 4.74938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BrO₂
Molecular Weight:
359.26
Synonyms:
1,3-Propanedione, 2-bromo-1,3-bis(3,4-dimethylphenyl)
SMILES:
CC1=CC=C(C=C1C)C(=O)C(C(=O)C2=CC=C(C)C(=C2)C)Br
Tpsa:
34.14
Logp:
4.74938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
SMILES: CC1=CC=C(C=C1C)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.04844
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
SMILES:
CC1=CC=C(C=C1C)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.04844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1-(3,4-dimethylphenyl)-2,2-difluoroethanone
SMILES: CC1=CC=C(C=C1C)C(=O)C(F)F
Tpsa: 17.07
Logp: 2.75124
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(3,4-dimethylphenyl)-2,2-difluoroethanone
SMILES:
CC1=CC=C(C=C1C)C(=O)C(F)F
Tpsa:
17.07
Logp:
2.75124
H Acceptors:
1
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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: 1-(3,4-DIMETHYL-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
SMILES: CC1=CC=C(C=C1C)C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 3.00764
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
1-(3,4-DIMETHYL-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
SMILES:
CC1=CC=C(C=C1C)C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
3.00764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3