CS-0197270
2-Fluoro-4-(trifluoromethyl)phenacyl bromide
Manufacturer: ChemScene
CAS Number: 537050-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197270-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0197270-5g | In Stock | ₹ 24,555.72 |
CS-0197270 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₄O
Molecular Weight
285.03
Synonyms
2-Bromo-2'-fluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one, 4-(Bromoacetyl)-3-fluorobenzotrifluoride
SMILES
C1=CC(=C(C=C1C(F)(F)F)F)C(=O)CBr
Tpsa
17.07
Logp
3.4221
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 2-Bromo-2'-fluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one, 4-(Bromoacetyl)-3-fluorobenzotrifluoride
SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C(=O)CBr
Tpsa: 17.07
Logp: 3.4221
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:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
2-Bromo-2'-fluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one, 4-(Bromoacetyl)-3-fluorobenzotrifluoride
SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)C(=O)CBr
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-(3-Methylphenyl)-3-oxopropanenitrile
SMILES: CC1=CC(=CC=C1)C(=O)CC#N
Tpsa: 40.86
Logp: 2.0914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-(3-Methylphenyl)-3-oxopropanenitrile
SMILES:
CC1=CC(=CC=C1)C(=O)CC#N
Tpsa:
40.86
Logp:
2.0914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02179802
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: C1=C(C=C2C(=C1)C(=CC=N2)NCCN)Cl
Tpsa: 50.94
Logp: 2.2588
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02179802
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)C(=CC=N2)NCCN)Cl
Tpsa:
50.94
Logp:
2.2588
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=CC=C2N=CC=CC2=C1OC
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=CC2=C1OC
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1