CS-0712355
4'-Bromo-3-(3,5-dimethylphenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898780-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712355-5g | In Stock | ₹ 1,83,782.88 |
CS-0712355 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇BrO
Molecular Weight
317.22
Synonyms
None
SMILES
CC1=CC(CCC(=O)C2=CC=C(Br)C=C2)=CC(C)=C1
Tpsa
17.07
Logp
4.88144
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898780-50-2 | 4'-Bromo-3-(3,5-dimethylphenyl)propiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC=C(Br)C=C2)=CC(C)=C1
Tpsa: 17.07
Logp: 4.88144
H Acceptors: 1
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC=C(Br)C=C2)=CC(C)=C1
Tpsa:
17.07
Logp:
4.88144
H Acceptors:
1
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: C₁₇H₁₇ClO
Molecular Weight: 272.77
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC(Cl)=CC=C2)=CC(C)=C1
Tpsa: 17.07
Logp: 4.77234
H Acceptors: 1
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:
C₁₇H₁₇ClO
Molecular Weight:
272.77
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC(Cl)=CC=C2)=CC(C)=C1
Tpsa:
17.07
Logp:
4.77234
H Acceptors:
1
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: C₁₇H₁₇FO
Molecular Weight: 256.31
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=CC(F)=CC=C2)=CC(C)=C1
Tpsa: 17.07
Logp: 4.25804
H Acceptors: 1
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:
C₁₇H₁₇FO
Molecular Weight:
256.31
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=CC(F)=CC=C2)=CC(C)=C1
Tpsa:
17.07
Logp:
4.25804
H Acceptors:
1
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: None
SMILES: CC1=CC(CCC(=O)C2=C(C)C(C)=CC=C2)=CC(C)=C1
Tpsa: 17.07
Logp: 4.73578
H Acceptors: 1
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
None
SMILES:
CC1=CC(CCC(=O)C2=C(C)C(C)=CC=C2)=CC(C)=C1
Tpsa:
17.07
Logp:
4.73578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4