CS-0031434
4-Bromo-3-nitrobenzotrifluoride
Manufacturer: ChemScene
CAS Number: 349-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0031434-10g | In Stock | ₹ 855.60 |
| 25g | CS-0031434-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-0031434-100g | In Stock | ₹ 2,652.36 |
| 500g | CS-0031434-500g | In Stock | ₹ 12,748.44 |
CS-0031434 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00014685
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₃NO₂
Molecular Weight
270.00
Synonyms
1-Bromo-2-nitro-4-(trifluoromethyl)benzene
SMILES
FC(F)(F)C1=CC=C(C([N+]([O-])=O)=C1)Br
Tpsa
43.14
Logp
3.3761
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-bromo-3-nitrobenzotrifluoride | 100g | 349-03-1 | MFCD00014685 | 97+% | D: 1.763 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,935.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00014685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: 1-Bromo-2-nitro-4-(trifluoromethyl)benzene
SMILES: FC(F)(F)C1=CC=C(C([N+]([O-])=O)=C1)Br
Tpsa: 43.14
Logp: 3.3761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
1-Bromo-2-nitro-4-(trifluoromethyl)benzene
SMILES:
FC(F)(F)C1=CC=C(C([N+]([O-])=O)=C1)Br
Tpsa:
43.14
Logp:
3.3761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13190613
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 5'-Bromo-2',4'-difluoroacetophenone
SMILES: BrC1=CC(C(C)=O)=C(F)C=C1F
Tpsa: 17.07
Logp: 2.9299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190613
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
5'-Bromo-2',4'-difluoroacetophenone
SMILES:
BrC1=CC(C(C)=O)=C(F)C=C1F
Tpsa:
17.07
Logp:
2.9299
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00179335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₃O
Molecular Weight: 319.90
Synonyms: 2,5-DIBROMO(TRIFLUOROMETHOXY)BENZENE
SMILES: FC(F)(OC1=CC(Br)=CC=C1Br)F
Tpsa: 9.23
Logp: 4.1102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₃O
Molecular Weight:
319.90
Synonyms:
2,5-DIBROMO(TRIFLUOROMETHOXY)BENZENE
SMILES:
FC(F)(OC1=CC(Br)=CC=C1Br)F
Tpsa:
9.23
Logp:
4.1102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00221469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 2-(3-methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid
SMILES: N#CC1=CC=CC=C1OC(F)F
Tpsa: 33.02
Logp: 2.15968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00221469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
2-(3-methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid
SMILES:
N#CC1=CC=CC=C1OC(F)F
Tpsa:
33.02
Logp:
2.15968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2