CS-0446770
1-(2-Bromo-5-fluorophenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1445995-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446770-250mg | In Stock | ₹ 24,386.00 |
| 1g | CS-0446770-1g | In Stock | ₹ 57,405.00 |
CS-0446770 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,386.00
GST (18%): ₹ 4,389.48
Total Price: ₹ 28,775.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₄O
Molecular Weight
271.01
Synonyms
2'-Bromo-2,2,2,5'-tetrafluoroacetophenone
SMILES
C1=CC(=C(C=C1F)C(=O)C(F)(F)F)Br
Tpsa
17.07
Logp
3.3332
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2'-Bromo-2,2,2,5'-tetrafluoroacetophenone | 1445995-82-3 | MFCD25541883 | 1g | eMolecules | ₹ 20,419.27 | |
 | 1445995-82-3 | 2'-Bromo-2,2,2,5'-tetrafluoroacetophenone | A2B Chem | ₹ 26,344.00 - ₹ 55,892.00 |
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-P330-P362+P364-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: C₈H₃BrF₄O
Molecular Weight: 271.01
Synonyms: 2'-Bromo-2,2,2,5'-tetrafluoroacetophenone
SMILES: C1=CC(=C(C=C1F)C(=O)C(F)(F)F)Br
Tpsa: 17.07
Logp: 3.3332
H Acceptors: 1
H Donors: 0
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:
C₈H₃BrF₄O
Molecular Weight:
271.01
Synonyms:
2'-Bromo-2,2,2,5'-tetrafluoroacetophenone
SMILES:
C1=CC(=C(C=C1F)C(=O)C(F)(F)F)Br
Tpsa:
17.07
Logp:
3.3332
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: None
SMILES: CCCCC1=NC2=CC=CC=C2C(=C1)Cl
Tpsa: 12.89
Logp: 4.2308
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:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
None
SMILES:
CCCCC1=NC2=CC=CC=C2C(=C1)Cl
Tpsa:
12.89
Logp:
4.2308
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: Ethyl (4-chloro-1,3-benzoxazol-2-yl)acetate
SMILES: CCOC(=O)CC1=NC2=C(C=CC=C2O1)Cl
Tpsa: 52.33
Logp: 2.5868
H Acceptors: 4
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
Ethyl (4-chloro-1,3-benzoxazol-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC2=C(C=CC=C2O1)Cl
Tpsa:
52.33
Logp:
2.5868
H Acceptors:
4
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-Pyridineacetic acid, 2-methyl-
SMILES: CC1=CC(=CC=N1)CC(=O)O
Tpsa: 50.19
Logp: 1.01712
H Acceptors: 2
H Donors: 1
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-Pyridineacetic acid, 2-methyl-
SMILES:
CC1=CC(=CC=N1)CC(=O)O
Tpsa:
50.19
Logp:
1.01712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2