CS-0608995
2-Bromo-5-fluoro-1-nitro-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 917391-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608995-1g | In Stock | ₹ 10,05,672.24 |
CS-0608995 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,05,672.24
GST (18%): ₹ 1,81,021.003
Total Price: ₹ 11,86,693.243
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂BrF₄NO₂
Molecular Weight
287.99
Synonyms
2-bromo-5-fluoro-1-nitro-3-trifluoromethyl-benzene
SMILES
FC(C1=C(Br)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa
43.14
Logp
3.5152
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917391-24-3 | 2-Bromo-5-fluoro-1-nitro-3-(trifluoromethyl)benzene | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₄NO₂
Molecular Weight: 287.99
Synonyms: 2-bromo-5-fluoro-1-nitro-3-trifluoromethyl-benzene
SMILES: FC(C1=C(Br)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa: 43.14
Logp: 3.5152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₄NO₂
Molecular Weight:
287.99
Synonyms:
2-bromo-5-fluoro-1-nitro-3-trifluoromethyl-benzene
SMILES:
FC(C1=C(Br)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa:
43.14
Logp:
3.5152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18411109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClI
Molecular Weight: 288.51
Synonyms: None
SMILES: IC1=CC=CC2=CC=CC(Cl)=C12
Tpsa: 0
Logp: 4.0978
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18411109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClI
Molecular Weight:
288.51
Synonyms:
None
SMILES:
IC1=CC=CC2=CC=CC(Cl)=C12
Tpsa:
0
Logp:
4.0978
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClI
Molecular Weight: 288.51
Synonyms: None
SMILES: IC1=C(Cl)C=C2C=CC=CC2=C1
Tpsa: 0
Logp: 4.0978
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClI
Molecular Weight:
288.51
Synonyms:
None
SMILES:
IC1=C(Cl)C=C2C=CC=CC2=C1
Tpsa:
0
Logp:
4.0978
H Acceptors:
0
H Donors:
0
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: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: 5-iodo-1,3-benzenedimethanol
SMILES: OCC1=CC(I)=CC(CO)=C1
Tpsa: 40.46
Logp: 1.2758
H Acceptors: 2
H Donors: 2
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:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
5-iodo-1,3-benzenedimethanol
SMILES:
OCC1=CC(I)=CC(CO)=C1
Tpsa:
40.46
Logp:
1.2758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2