CS-0317163
2-Bromo-1-(2-chloro-5-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 79779-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317163-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0317163-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0317163-5g | In Stock | ₹ 51,592.68 |
CS-0317163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClF₃O
Molecular Weight
301.49
Synonyms
2-CHLORO-5-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES
O=C(C1=CC(C(F)(F)F)=CC=C1Cl)CBr
Tpsa
17.07
Logp
3.9364
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79779-64-9 | 2-Chloro-5-(trifluoromethyl)phenacyl bromide | A2B Chem | ₹ 8,299.32 - ₹ 52,020.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClF₃O
Molecular Weight: 301.49
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1Cl)CBr
Tpsa: 17.07
Logp: 3.9364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClF₃O
Molecular Weight:
301.49
Synonyms:
2-CHLORO-5-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1Cl)CBr
Tpsa:
17.07
Logp:
3.9364
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 3,4-Dinitrobenzyl alcohol
SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 106.51
Logp: 0.9953
H Acceptors: 5
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
3,4-Dinitrobenzyl alcohol
SMILES:
C1=CC(=C(C=C1CO)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
106.51
Logp:
0.9953
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 3-Bromo-5-tert-butylbenzoic acid
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)O)Br
Tpsa: 37.3
Logp: 3.4448
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
3-Bromo-5-tert-butylbenzoic acid
SMILES:
CC(C)(C)C1=CC(=CC(=C1)C(=O)O)Br
Tpsa:
37.3
Logp:
3.4448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄OS₂
Molecular Weight: 324.81
Synonyms: None
SMILES: NC1=NN=C(SCC2=COC(C3=CC=C(Cl)C=C3)=N2)S1
Tpsa: 77.83
Logp: 3.721
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄OS₂
Molecular Weight:
324.81
Synonyms:
None
SMILES:
NC1=NN=C(SCC2=COC(C3=CC=C(Cl)C=C3)=N2)S1
Tpsa:
77.83
Logp:
3.721
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4