CS-0331754
2-Bromo-1-(3-((trifluoromethyl)thio)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 56773-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331754-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0331754-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0331754-5g | In Stock | ₹ 61,859.88 |
CS-0331754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃OS
Molecular Weight
299.11
Synonyms
3-(Trifluoromethylthio)phenacyl bromide
SMILES
O=C(C1=CC=CC(SC(F)(F)F)=C1)CBr
Tpsa
17.07
Logp
3.8761
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56773-34-3 | 3-(Trifluoromethylthio)phenacyl bromide | A2B Chem | ₹ 9,753.84 - ₹ 62,458.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₉H₆BrF₃OS
Molecular Weight: 299.11
Synonyms: 3-(Trifluoromethylthio)phenacyl bromide
SMILES: O=C(C1=CC=CC(SC(F)(F)F)=C1)CBr
Tpsa: 17.07
Logp: 3.8761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃OS
Molecular Weight:
299.11
Synonyms:
3-(Trifluoromethylthio)phenacyl bromide
SMILES:
O=C(C1=CC=CC(SC(F)(F)F)=C1)CBr
Tpsa:
17.07
Logp:
3.8761
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,4-xylylglyoxal
SMILES: O=C(C=O)C(C(C)=C1)=CC=C1C
Tpsa: 34.14
Logp: 1.68504
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,4-xylylglyoxal
SMILES:
O=C(C=O)C(C(C)=C1)=CC=C1C
Tpsa:
34.14
Logp:
1.68504
H Acceptors:
2
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-2-methylquinolin-4-ol
SMILES: CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-2-methylquinolin-4-ol
SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)Br)N1
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrF₃NO
Molecular Weight: 344.13
Synonyms: 3-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: BrC1=CC=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1
Tpsa: 29.1
Logp: 4.7202
H Acceptors: 1
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:
C₁₄H₉BrF₃NO
Molecular Weight:
344.13
Synonyms:
3-bromo-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
BrC1=CC=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1
Tpsa:
29.1
Logp:
4.7202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2