CS-0582208
(4-Fluoro-2-iodophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 29674-33-7
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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
C₆H₆FIN₂
Molecular Weight
252.03
Synonyms
None
SMILES
C1=CC(=C(C=C1F)I)NN
Tpsa
38.05
Logp
1.7159
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29674-33-7 | (4-Fluoro-2-iodophenyl)hydrazine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FIN₂
Molecular Weight: 252.03
Synonyms: None
SMILES: C1=CC(=C(C=C1F)I)NN
Tpsa: 38.05
Logp: 1.7159
H Acceptors: 2
H Donors: 2
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:
C₆H₆FIN₂
Molecular Weight:
252.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)I)NN
Tpsa:
38.05
Logp:
1.7159
H Acceptors:
2
H Donors:
2
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: C₉H₁₁IO₂
Molecular Weight: 278.09
Synonyms: None
SMILES: IC1=CC=C(OCC(O)C)C=C1
Tpsa: 29.46
Logp: 2.0508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO₂
Molecular Weight:
278.09
Synonyms:
None
SMILES:
IC1=CC=C(OCC(O)C)C=C1
Tpsa:
29.46
Logp:
2.0508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₃O
Molecular Weight: 313.61
Synonyms: 3-(4-Chlorophenyl)-3',4'-dichloropropiophenone
SMILES: O=C(C1=CC=C(Cl)C(Cl)=C1)CCC2=CC=C(Cl)C=C2
Tpsa: 17.07
Logp: 5.4623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₃O
Molecular Weight:
313.61
Synonyms:
3-(4-Chlorophenyl)-3',4'-dichloropropiophenone
SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CCC2=CC=C(Cl)C=C2
Tpsa:
17.07
Logp:
5.4623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O
Molecular Weight: 328.49
Synonyms: 1,3-Diadamantan-1-ylurea
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa: 41.13
Logp: 4.2232
H Acceptors: 1
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:
C₂₁H₃₂N₂O
Molecular Weight:
328.49
Synonyms:
1,3-Diadamantan-1-ylurea
SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa:
41.13
Logp:
4.2232
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2