CS-0558769
N-(2,3-dimethylphenyl)-2-iodoacetamide
Manufacturer: ChemScene
CAS Number: 522629-36-3
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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
C₁₀H₁₂INO
Molecular Weight
289.11
Synonyms
None
SMILES
O=C(NC1=CC=CC(=C1C)C)CI
Tpsa
29.1
Logp
2.67694
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522629-36-3 | N-(2,3-dimethylphenyl)-2-iodoacetamide | A2B Chem | -- |
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1C)C)CI
Tpsa: 29.1
Logp: 2.67694
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1C)C)CI
Tpsa:
29.1
Logp:
2.67694
H Acceptors:
1
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])F
Tpsa: 72.24
Logp: 1.6923
H Acceptors: 3
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])F
Tpsa:
72.24
Logp:
1.6923
H Acceptors:
3
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: None
SMILES: OC1=C(CC)C(C)=NN2C1=NN=C2
Tpsa: 63.31
Logp: 0.70072
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
None
SMILES:
OC1=C(CC)C(C)=NN2C1=NN=C2
Tpsa:
63.31
Logp:
0.70072
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 5-(4-Pyridyl)dipyrromethane
SMILES: C1=CNC(=C1)C(C2=CC=NC=C2)C3=CC=CN3
Tpsa: 44.47
Logp: 2.918
H Acceptors: 1
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
5-(4-Pyridyl)dipyrromethane
SMILES:
C1=CNC(=C1)C(C2=CC=NC=C2)C3=CC=CN3
Tpsa:
44.47
Logp:
2.918
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3