CS-0573467
(2-Bromophenyl)(4-(tert-butyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 951889-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573467-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0573467-5g | In Stock | ₹ 1,35,612.60 |
CS-0573467 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
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
2-Bromo-4'-tert-butylbenzophenone
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br
Tpsa
17.07
Logp
4.9776
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-08-0 | 2-Bromo-4'-tert-butylbenzophenone | A2B Chem | ₹ 36,448.56 |
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 2-Bromo-4'-tert-butylbenzophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.9776
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
2-Bromo-4'-tert-butylbenzophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.9776
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 7-[3-(N,N-Dimethylamino)phenyl]-7-oxoheptanoic acid
SMILES: O=C(O)CCCCCC(C1=CC=CC(N(C)C)=C1)=O
Tpsa: 57.61
Logp: 2.9704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
7-[3-(N,N-Dimethylamino)phenyl]-7-oxoheptanoic acid
SMILES:
O=C(O)CCCCCC(C1=CC=CC(N(C)C)=C1)=O
Tpsa:
57.61
Logp:
2.9704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: COC1=CC(=CC(=C1)CC=C)F
Tpsa: 9.23
Logp: 2.5628
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)CC=C)F
Tpsa:
9.23
Logp:
2.5628
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: C₁₃H₁₃F₃O₃
Molecular Weight: 274.24
Synonyms: 6-Oxo-6-(2-trifluoromethylphenyl)hexanoic acid
SMILES: C1=CC=C(C(=C1)C(=O)CCCCC(=O)O)C(F)(F)F
Tpsa: 54.37
Logp: 3.5331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₃
Molecular Weight:
274.24
Synonyms:
6-Oxo-6-(2-trifluoromethylphenyl)hexanoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCC(=O)O)C(F)(F)F
Tpsa:
54.37
Logp:
3.5331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6