CS-0588803
2-(2-Iodophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 869790-15-8
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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
C₁₂H₁₀INO
Molecular Weight
311.12
Synonyms
None
SMILES
NC1=CC=CC=C1OC2=CC=CC=C2I
Tpsa
35.25
Logp
3.6657
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869790-15-8 | 2-(2-iodophenoxy)aniline | 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: C₁₂H₁₀INO
Molecular Weight: 311.12
Synonyms: None
SMILES: NC1=CC=CC=C1OC2=CC=CC=C2I
Tpsa: 35.25
Logp: 3.6657
H Acceptors: 2
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:
C₁₂H₁₀INO
Molecular Weight:
311.12
Synonyms:
None
SMILES:
NC1=CC=CC=C1OC2=CC=CC=C2I
Tpsa:
35.25
Logp:
3.6657
H Acceptors:
2
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: C₈H₆BrClO
Molecular Weight: 233.49
Synonyms: 4-Bromo-2-chloro-1-vinyloxy-benzene
SMILES: C=COC1=C(C=C(C=C1)Br)Cl
Tpsa: 9.23
Logp: 3.6248
H Acceptors: 1
H Donors: 0
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:
C₈H₆BrClO
Molecular Weight:
233.49
Synonyms:
4-Bromo-2-chloro-1-vinyloxy-benzene
SMILES:
C=COC1=C(C=C(C=C1)Br)Cl
Tpsa:
9.23
Logp:
3.6248
H Acceptors:
1
H Donors:
0
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: C₉H₁₇F₃N₂
Molecular Weight: 210.24
Synonyms: 3-(4-Trifluoromethyl-piperidin-1-yl)-propylamine
SMILES: NCCCN1CCC(C(F)(F)F)CC1
Tpsa: 29.26
Logp: 1.6095
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:
C₉H₁₇F₃N₂
Molecular Weight:
210.24
Synonyms:
3-(4-Trifluoromethyl-piperidin-1-yl)-propylamine
SMILES:
NCCCN1CCC(C(F)(F)F)CC1
Tpsa:
29.26
Logp:
1.6095
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC(=O)COC1=CC=CC(=C1)C#N
Tpsa: 59.32
Logp: 1.11008
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC(=O)COC1=CC=CC(=C1)C#N
Tpsa:
59.32
Logp:
1.11008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3