CS-0329804
1-(4-Fluorophenoxy)-2,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 1033-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329804-5g | In Stock | ₹ 10,591.00 |
CS-0329804 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇FN₂O₅
Molecular Weight
278.19
Synonyms
2,4-DINITRO-4'-FLUORODIPHENYL ETHER
SMILES
FC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa
95.51
Logp
3.4344
H Acceptors
5
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₇FN₂O₅
Molecular Weight: 278.19
Synonyms: 2,4-DINITRO-4'-FLUORODIPHENYL ETHER
SMILES: FC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa: 95.51
Logp: 3.4344
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O₅
Molecular Weight:
278.19
Synonyms:
2,4-DINITRO-4'-FLUORODIPHENYL ETHER
SMILES:
FC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa:
95.51
Logp:
3.4344
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: None
SMILES: CC(C)C1=NSC(=N1)Br
Tpsa: 25.78
Logp: 2.424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
None
SMILES:
CC(C)C1=NSC(=N1)Br
Tpsa:
25.78
Logp:
2.424
H Acceptors:
3
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: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: None
SMILES: CC1=C(N2C(N)=C(N=N2)C(N)=O)C=CC=C1
Tpsa: 99.82
Logp: 0.25682
H Acceptors: 5
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
None
SMILES:
CC1=C(N2C(N)=C(N=N2)C(N)=O)C=CC=C1
Tpsa:
99.82
Logp:
0.25682
H Acceptors:
5
H Donors:
2
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: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 7-(3-Chlorophenyl)-3H,4H-thieno-[3,2-d]pyrimidin-4-one
SMILES: C1=CC(=CC(=C1)Cl)C2=CSC3=C2N=CN=C3O
Tpsa: 46.01
Logp: 3.7173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
7-(3-Chlorophenyl)-3H,4H-thieno-[3,2-d]pyrimidin-4-one
SMILES:
C1=CC(=CC(=C1)Cl)C2=CSC3=C2N=CN=C3O
Tpsa:
46.01
Logp:
3.7173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1