CS-0458520
1,3-Difluoro-2-iodo-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 886762-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458520-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0458520-1g | In Stock | ₹ 26,523.60 |
CS-0458520 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₂INO₂
Molecular Weight
284.99
Synonyms
3,5-DIFLUORO-4-IODONITROBENZENE
SMILES
IC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa
43.14
Logp
2.4776
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886762-63-6 | 1,3-difluoro-2-iodo-5-nitrobenzene | A2B Chem | ₹ 13,432.92 - ₹ 28,662.60 |
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-P330-P362+P364-P405-P501
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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: C₆H₂F₂INO₂
Molecular Weight: 284.99
Synonyms: 3,5-DIFLUORO-4-IODONITROBENZENE
SMILES: IC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa: 43.14
Logp: 2.4776
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:
C₆H₂F₂INO₂
Molecular Weight:
284.99
Synonyms:
3,5-DIFLUORO-4-IODONITROBENZENE
SMILES:
IC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa:
43.14
Logp:
2.4776
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: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: 3-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC(C(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5868
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
3-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC(C(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5868
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(N1C(C2=CC=CC=C2OC)CNCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 2.5766
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(N1C(C2=CC=CC=C2OC)CNCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
2.5766
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁F₃N₂O₃
Molecular Weight: 346.34
Synonyms: 3-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC(OC(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 3.4666
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁F₃N₂O₃
Molecular Weight:
346.34
Synonyms:
3-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC(OC(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
3.4666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2