CS-0555270
N-(2-iodophenyl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 1017099-56-7
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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
C₉H₁₀INO₂
Molecular Weight
291.09
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1I)COC
Tpsa
38.33
Logp
1.8761
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1I)COC
Tpsa: 38.33
Logp: 1.8761
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1I)COC
Tpsa:
38.33
Logp:
1.8761
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 3-amino-4-methoxybenzenesulphonic acid methylamide
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)OC)N
Tpsa: 81.42
Logp: 0.1855
H Acceptors: 4
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
3-amino-4-methoxybenzenesulphonic acid methylamide
SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)OC)N
Tpsa:
81.42
Logp:
0.1855
H Acceptors:
4
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 5,5'-Dimethyldipyrromethane
SMILES: CC(C)(C1=CC=CN1)C2=CC=CN2
Tpsa: 31.58
Logp: 2.6687
H Acceptors: 0
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
5,5'-Dimethyldipyrromethane
SMILES:
CC(C)(C1=CC=CN1)C2=CC=CN2
Tpsa:
31.58
Logp:
2.6687
H Acceptors:
0
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)
SMILES: CC(=O)N/C(=C/C1=CC=CO1)/C(=O)O
Tpsa: 79.54
Logp: 0.8412
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)
SMILES:
CC(=O)N/C(=C/C1=CC=CO1)/C(=O)O
Tpsa:
79.54
Logp:
0.8412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3