CS-0451391
(4-Bromophenyl)(4-(trifluoromethoxy)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 34367-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451391-1g | In Stock | ₹ 89,239.08 |
| 5g | CS-0451391-5g | In Stock | ₹ 2,27,846.28 |
CS-0451391 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈BrF₃O₂
Molecular Weight
345.11
Synonyms
None
SMILES
C1=C(C=CC(=C1)Br)C(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa
26.3
Logp
4.5787
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34367-36-7 | (4-Bromophenyl)(4-(trifluoromethoxy)phenyl)methanone | A2B Chem | -- |
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: C₁₄H₈BrF₃O₂
Molecular Weight: 345.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 26.3
Logp: 4.5787
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:
C₁₄H₈BrF₃O₂
Molecular Weight:
345.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
26.3
Logp:
4.5787
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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: (2-Fluoro-phenyl)-pyridin-3-ylmethyl-amine
SMILES: C1=CC=C(C(=C1)F)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.8328
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
(2-Fluoro-phenyl)-pyridin-3-ylmethyl-amine
SMILES:
C1=CC=C(C(=C1)F)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.8328
H Acceptors:
2
H Donors:
1
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: CN1C2CCC1CC(C2)(C(=O)O)N
Tpsa: 66.56
Logp: 0.0251
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
CN1C2CCC1CC(C2)(C(=O)O)N
Tpsa:
66.56
Logp:
0.0251
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 5-Bromo-2,3-dihydro-1H-inden-1-carboxylic acid
SMILES: C1CC(C2=CC=C(C=C12)Br)C(=O)O
Tpsa: 37.3
Logp: 2.5635
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
5-Bromo-2,3-dihydro-1H-inden-1-carboxylic acid
SMILES:
C1CC(C2=CC=C(C=C12)Br)C(=O)O
Tpsa:
37.3
Logp:
2.5635
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1