CS-0215913
1-(4-Bromophenyl)-2,2-difluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 173974-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215913-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0215913-250mg | In Stock | ₹ 31,913.88 |
| 1g | CS-0215913-1g | In Stock | ₹ 51,592.68 |
| 5g | CS-0215913-5g | In Stock | ₹ 1,28,596.68 |
| 10g | CS-0215913-10g | In Stock | ₹ 1,92,766.68 |
CS-0215913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O
Molecular Weight
235.03
Synonyms
1-(4-Bromophenyl)-2,2-difluoroethanone
SMILES
C1=C(C=CC(=C1)Br)C(=O)C(F)F
Tpsa
17.07
Logp
2.8969
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 1-(4-bromophenyl)-22-difluoroethanone / 250mg / 761212035 / 52570 / / 173974-88-4 / MFCD20921396 / 235.028 / C8H5BrF2O | eMolecules | ₹ 35,515.96 | |
 | 173974-88-4 | 1-(4-Bromophenyl)-2,2-difluoroethanone | A2B Chem | ₹ 19,507.68 - ₹ 2,10,306.48 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 1-(4-Bromophenyl)-2,2-difluoroethanone
SMILES: C1=C(C=CC(=C1)Br)C(=O)C(F)F
Tpsa: 17.07
Logp: 2.8969
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
1-(4-Bromophenyl)-2,2-difluoroethanone
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C(F)F
Tpsa:
17.07
Logp:
2.8969
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: (3-Amino-4-(trifluoromethyl)phenyl)methanol
SMILES: C1=CC(=C(C=C1CO)N)C(F)(F)F
Tpsa: 46.25
Logp: 1.7799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
(3-Amino-4-(trifluoromethyl)phenyl)methanol
SMILES:
C1=CC(=C(C=C1CO)N)C(F)(F)F
Tpsa:
46.25
Logp:
1.7799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one
SMILES: C1=CC=C2C(=C1)N(CCBr)C(=O)O2
Tpsa: 35.14
Logp: 1.9894
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one
SMILES:
C1=CC=C2C(=C1)N(CCBr)C(=O)O2
Tpsa:
35.14
Logp:
1.9894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₃
Molecular Weight: 201.13
Synonyms: 2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid
SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F
Tpsa: 66.4
Logp: 0.9879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₃
Molecular Weight:
201.13
Synonyms:
2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid
SMILES:
C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F
Tpsa:
66.4
Logp:
0.9879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1