CS-0367963
N-(5-iodopyridin-2-yl)pentanamide
Manufacturer: ChemScene
CAS Number: 842116-82-9
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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
N-(5-iodo-2-pyridinyl)pentanamide
SMILES
CCCCC(NC1=NC=C(I)C=C1)=O
Tpsa
41.99
Logp
2.8149
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842116-82-9 | Pentanoic acid (5-iodo-pyridin-2-yl)-amide | 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: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: N-(5-iodo-2-pyridinyl)pentanamide
SMILES: CCCCC(NC1=NC=C(I)C=C1)=O
Tpsa: 41.99
Logp: 2.8149
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:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
N-(5-iodo-2-pyridinyl)pentanamide
SMILES:
CCCCC(NC1=NC=C(I)C=C1)=O
Tpsa:
41.99
Logp:
2.8149
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: C₉H₁₁IN₂O
Molecular Weight: 290.10
Synonyms: N-(5-iodo-2-pyridinyl)-2-methylpropanamide
SMILES: CC(C(NC1=NC=C(I)C=C1)=O)C
Tpsa: 41.99
Logp: 2.2807
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:
C₉H₁₁IN₂O
Molecular Weight:
290.10
Synonyms:
N-(5-iodo-2-pyridinyl)-2-methylpropanamide
SMILES:
CC(C(NC1=NC=C(I)C=C1)=O)C
Tpsa:
41.99
Logp:
2.2807
H Acceptors:
2
H Donors:
1
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: N-(5-Fluoro-2-Methyl-phenyl)-forMaMide
SMILES: CC1=C(NC=O)C=C(F)C=C1
Tpsa: 29.1
Logp: 1.70242
H Acceptors: 1
H Donors: 1
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
N-(5-Fluoro-2-Methyl-phenyl)-forMaMide
SMILES:
CC1=C(NC=O)C=C(F)C=C1
Tpsa:
29.1
Logp:
1.70242
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: N-(5-fluoro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=NC=C(F)C=C1C=O)=O)C
Tpsa: 59.06
Logp: 2.0178
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
N-(5-fluoro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=NC=C(F)C=C1C=O)=O)C
Tpsa:
59.06
Logp:
2.0178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2