CS-0292870
3-((2-Iodophenoxy)methyl)benzamide
Manufacturer: ChemScene
CAS Number: 1147699-16-8
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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
C₁₄H₁₂INO₂
Molecular Weight
353.16
Synonyms
None
SMILES
O=C(N)C1=CC=CC(COC2=CC=CC=C2I)=C1
Tpsa
52.32
Logp
2.9691
H Acceptors
2
H Donors
1
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: C₁₄H₁₂INO₂
Molecular Weight: 353.16
Synonyms: None
SMILES: O=C(N)C1=CC=CC(COC2=CC=CC=C2I)=C1
Tpsa: 52.32
Logp: 2.9691
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂INO₂
Molecular Weight:
353.16
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(COC2=CC=CC=C2I)=C1
Tpsa:
52.32
Logp:
2.9691
H Acceptors:
2
H Donors:
1
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 3-(Methylamino)benzamide; hydrochloride
SMILES: O=C(N)C1=CC=CC(NC)=C1.[H]Cl
Tpsa: 55.12
Logp: 1.249
H Acceptors: 2
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
3-(Methylamino)benzamide; hydrochloride
SMILES:
O=C(N)C1=CC=CC(NC)=C1.[H]Cl
Tpsa:
55.12
Logp:
1.249
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(N)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa: 89.26
Logp: -0.3064
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa:
89.26
Logp:
-0.3064
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: C₁₄H₁₀FNO₂
Molecular Weight: 243.23
Synonyms: 2-(4-Fluor-benzoyl)-benzamid
SMILES: O=C(N)C1=CC=CC=C1C(C2=CC=C(F)C=C2)=O
Tpsa: 60.16
Logp: 2.1556
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:
C₁₄H₁₀FNO₂
Molecular Weight:
243.23
Synonyms:
2-(4-Fluor-benzoyl)-benzamid
SMILES:
O=C(N)C1=CC=CC=C1C(C2=CC=C(F)C=C2)=O
Tpsa:
60.16
Logp:
2.1556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3