CS-0582110
2-(Benzyloxy)-3,5-diiodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 306753-70-8
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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
C₁₄H₁₀I₂O₂
Molecular Weight
464.04
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2I)I)C=O
Tpsa
26.3
Logp
4.2873
H Acceptors
2
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
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: C₁₄H₁₀I₂O₂
Molecular Weight: 464.04
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2I)I)C=O
Tpsa: 26.3
Logp: 4.2873
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:
C₁₄H₁₀I₂O₂
Molecular Weight:
464.04
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2I)I)C=O
Tpsa:
26.3
Logp:
4.2873
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: 2-[[(5-bromo-3-methylpyridin-2-yl)amino]methyl]phenol
SMILES: CC1=CC(=CN=C1NCC2=CC=CC=C2O)Br
Tpsa: 45.15
Logp: 3.47022
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
2-[[(5-bromo-3-methylpyridin-2-yl)amino]methyl]phenol
SMILES:
CC1=CC(=CN=C1NCC2=CC=CC=C2O)Br
Tpsa:
45.15
Logp:
3.47022
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁ClFNO₃
Molecular Weight: 259.66
Synonyms: 5-(3-CHLORO-4-FLUOROANILINO)-5-OXOPENTANOIC ACID
SMILES: C1=CC(=C(C=C1NC(=O)CCCC(=O)O)Cl)F
Tpsa: 66.4
Logp: 2.6725
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁ClFNO₃
Molecular Weight:
259.66
Synonyms:
5-(3-CHLORO-4-FLUOROANILINO)-5-OXOPENTANOIC ACID
SMILES:
C1=CC(=C(C=C1NC(=O)CCCC(=O)O)Cl)F
Tpsa:
66.4
Logp:
2.6725
H Acceptors:
2
H Donors:
2
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: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 4,5-Dichloro-2-methyl-benzonitrile
SMILES: CC1=CC(=C(C=C1C#N)Cl)Cl
Tpsa: 23.79
Logp: 3.1735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
4,5-Dichloro-2-methyl-benzonitrile
SMILES:
CC1=CC(=C(C=C1C#N)Cl)Cl
Tpsa:
23.79
Logp:
3.1735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0