CS-0094801
2-Bromo-1-iodo-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 481075-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0094801-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-0094801-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-0094801-25g | In Stock | ₹ 2,994.60 |
| 100g | CS-0094801-100g | In Stock | ₹ 11,807.28 |
| 500g | CS-0094801-500g | In Stock | ₹ 59,036.40 |
CS-0094801 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD08543938
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₃I
Molecular Weight
350.90
Synonyms
2-BROMO-1-IODO-4-TRIFLUOROMETHYL-BENZENE
SMILES
FC(C1=CC=C(I)C(Br)=C1)(F)F
Tpsa
0
Logp
4.0725
H Acceptors
0
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: MFCD08543938
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃I
Molecular Weight: 350.90
Synonyms: 2-BROMO-1-IODO-4-TRIFLUOROMETHYL-BENZENE
SMILES: FC(C1=CC=C(I)C(Br)=C1)(F)F
Tpsa: 0
Logp: 4.0725
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08543938
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃I
Molecular Weight:
350.90
Synonyms:
2-BROMO-1-IODO-4-TRIFLUOROMETHYL-BENZENE
SMILES:
FC(C1=CC=C(I)C(Br)=C1)(F)F
Tpsa:
0
Logp:
4.0725
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06246020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: benzeneacetic acid, 5-bromo-2-fluoro-
SMILES: O=C(O)CC1=CC(Br)=CC=C1F
Tpsa: 37.3
Logp: 2.2153
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06246020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
benzeneacetic acid, 5-bromo-2-fluoro-
SMILES:
O=C(O)CC1=CC(Br)=CC=C1F
Tpsa:
37.3
Logp:
2.2153
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₃N
Molecular Weight: 250.02
Synonyms: None
SMILES: N#CC1=CC(Br)=CC=C1C(F)(F)F
Tpsa: 23.79
Logp: 3.33958
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12026294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₃N
Molecular Weight:
250.02
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC=C1C(F)(F)F
Tpsa:
23.79
Logp:
3.33958
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 1-benzoyl-4-prop-2-ynyl-piperazine
SMILES: O=C(C1=CC=CC=C1)N2CCN(CC#C)CC2
Tpsa: 23.55
Logp: 1.0776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
1-benzoyl-4-prop-2-ynyl-piperazine
SMILES:
O=C(C1=CC=CC=C1)N2CCN(CC#C)CC2
Tpsa:
23.55
Logp:
1.0776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2