CS-0118342
2-[(4-Formyl-2-iodophenoxy)methyl]benzonitrile
Manufacturer: ChemScene
CAS Number: None
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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
C₁₅H₁₀INO₂
Molecular Weight
363.15
Synonyms
None
SMILES
N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2I
Tpsa
50.09
Logp
3.55438
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
...
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
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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: C₁₅H₁₀INO₂
Molecular Weight: 363.15
Synonyms: None
SMILES: N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2I
Tpsa: 50.09
Logp: 3.55438
H Acceptors: 3
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:
C₁₅H₁₀INO₂
Molecular Weight:
363.15
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2I
Tpsa:
50.09
Logp:
3.55438
H Acceptors:
3
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: C₁₅H₁₂Br₂O₃
Molecular Weight: 400.06
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OCC2=CC=C(Br)C=C2)C=C1Br
Tpsa: 35.53
Logp: 4.6117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Br₂O₃
Molecular Weight:
400.06
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(Br)C=C2)C=C1Br
Tpsa:
35.53
Logp:
4.6117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈I₂O₂
Molecular Weight: 413.98
Synonyms: None
SMILES: O=CC1=CC(I)=C(OCC=C)C(I)=C1
Tpsa: 26.3
Logp: 3.2731
H Acceptors: 2
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:
C₁₀H₈I₂O₂
Molecular Weight:
413.98
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(OCC=C)C(I)=C1
Tpsa:
26.3
Logp:
3.2731
H Acceptors:
2
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: None
SMILES: O=C(OC)CN(C(N1C2=CC=C(CC)C=C2)=S)CC1=O
Tpsa: 49.85
Logp: 1.3555
H Acceptors: 4
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
None
SMILES:
O=C(OC)CN(C(N1C2=CC=C(CC)C=C2)=S)CC1=O
Tpsa:
49.85
Logp:
1.3555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4