CS-0706689
2-Amino-N-(2-iodobenzyl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1353951-71-9
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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
C₁₀H₁₃IN₂O
Molecular Weight
304.13
Synonyms
None
SMILES
CN(CC1=C(I)C=CC=C1)C(=O)CN
Tpsa
46.33
Logp
1.2083
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353951-71-9 | 2-Amino-N-(2-iodobenzyl)-N-methylacetamide | 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: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: None
SMILES: CN(CC1=C(I)C=CC=C1)C(=O)CN
Tpsa: 46.33
Logp: 1.2083
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:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
None
SMILES:
CN(CC1=C(I)C=CC=C1)C(=O)CN
Tpsa:
46.33
Logp:
1.2083
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: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: None
SMILES: CN(CC1=C(Cl)C(Cl)=CC=C1)C(=O)CN
Tpsa: 46.33
Logp: 1.9105
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:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
None
SMILES:
CN(CC1=C(Cl)C(Cl)=CC=C1)C(=O)CN
Tpsa:
46.33
Logp:
1.9105
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: CN(CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CN
Tpsa: 89.47
Logp: 0.5119
H Acceptors: 4
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CN(CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CN
Tpsa:
89.47
Logp:
0.5119
H Acceptors:
4
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: CN(CC1=CC=CC(=C1)[N+]([O-])=O)C(=O)CN
Tpsa: 89.47
Logp: 0.5119
H Acceptors: 4
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CN(CC1=CC=CC(=C1)[N+]([O-])=O)C(=O)CN
Tpsa:
89.47
Logp:
0.5119
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4