CS-0362345
N-(5-iodopyridin-2-yl)-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 842119-43-1
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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
C₁₃H₁₁IN₂O₂
Molecular Weight
354.14
Synonyms
N-(5-IODO-2-PYRIDINYL)-4-METHOXY-BENZAMIDE
SMILES
COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)I
Tpsa
51.22
Logp
2.9471
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842119-43-1 | N-(5-iodopyridin-2-yl)-4-methoxybenzamide | A2B Chem | -- |
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: C₁₃H₁₁IN₂O₂
Molecular Weight: 354.14
Synonyms: N-(5-IODO-2-PYRIDINYL)-4-METHOXY-BENZAMIDE
SMILES: COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)I
Tpsa: 51.22
Logp: 2.9471
H Acceptors: 3
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:
C₁₃H₁₁IN₂O₂
Molecular Weight:
354.14
Synonyms:
N-(5-IODO-2-PYRIDINYL)-4-METHOXY-BENZAMIDE
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)I
Tpsa:
51.22
Logp:
2.9471
H Acceptors:
3
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: C₈H₉IN₂O
Molecular Weight: 276.07
Synonyms: N-(5-iodo-2-pyridinyl)propanamide
SMILES: CCC(NC1=NC=C(I)C=C1)=O
Tpsa: 41.99
Logp: 2.0347
H Acceptors: 2
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:
C₈H₉IN₂O
Molecular Weight:
276.07
Synonyms:
N-(5-iodo-2-pyridinyl)propanamide
SMILES:
CCC(NC1=NC=C(I)C=C1)=O
Tpsa:
41.99
Logp:
2.0347
H Acceptors:
2
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: C₇H₁₃N₃O₂S₂
Molecular Weight: 235.33
Synonyms: None
SMILES: CS(=O)(NC1=NN=C(CC(C)C)S1)=O
Tpsa: 71.95
Logp: 1.1081
H Acceptors: 5
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:
C₇H₁₃N₃O₂S₂
Molecular Weight:
235.33
Synonyms:
None
SMILES:
CS(=O)(NC1=NN=C(CC(C)C)S1)=O
Tpsa:
71.95
Logp:
1.1081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03839511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(C1(CCCC1)C2=CC=CC=C2)NC3=NOC(C)=C3
Tpsa: 46.34
Logp: 3.41532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03839511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(C1(CCCC1)C2=CC=CC=C2)NC3=NOC(C)=C3
Tpsa:
46.34
Logp:
3.41532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4