CS-0710688
2-Bromo-4'-ethylbenzophenone
Manufacturer: ChemScene
CAS Number: 137327-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0710688-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0710688-5g | In Stock | ₹ 1,35,698.16 |
CS-0710688 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrO
Molecular Weight
289.17
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Br
Tpsa
17.07
Logp
4.2425
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137327-29-8 | 2-Bromo-4'-ethylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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
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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: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Br
Tpsa: 17.07
Logp: 4.2425
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:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Br
Tpsa:
17.07
Logp:
4.2425
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: C₁₅H₁₃IO
Molecular Weight: 336.17
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1I
Tpsa: 17.07
Logp: 4.0846
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:
C₁₅H₁₃IO
Molecular Weight:
336.17
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1I
Tpsa:
17.07
Logp:
4.0846
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: C₁₅H₁₃IO
Molecular Weight: 336.17
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C1=CC=CC(I)=C1
Tpsa: 17.07
Logp: 4.0846
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:
C₁₅H₁₃IO
Molecular Weight:
336.17
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=CC(I)=C1
Tpsa:
17.07
Logp:
4.0846
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: C₁₅H₁₃IO
Molecular Weight: 336.17
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1
Tpsa: 17.07
Logp: 4.0846
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:
C₁₅H₁₃IO
Molecular Weight:
336.17
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1
Tpsa:
17.07
Logp:
4.0846
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3