CS-0548192
N-(5-iodopyridin-2-yl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 839692-58-9
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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
O=C(NC1=NC=C(I)C=C1)CC(C)C
Tpsa
41.99
Logp
2.6708
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: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: None
SMILES: O=C(NC1=NC=C(I)C=C1)CC(C)C
Tpsa: 41.99
Logp: 2.6708
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:
O=C(NC1=NC=C(I)C=C1)CC(C)C
Tpsa:
41.99
Logp:
2.6708
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: N'1-(1-Methylethylidene)-2-cyanoethanohydrazide
SMILES: CC(=NNC(=O)CC#N)C
Tpsa: 65.25
Logp: 0.41208
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
N'1-(1-Methylethylidene)-2-cyanoethanohydrazide
SMILES:
CC(=NNC(=O)CC#N)C
Tpsa:
65.25
Logp:
0.41208
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: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 3-(4-Iodo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester
SMILES: O=C(OC)C(C)CN1N=CC(I)=C1
Tpsa: 44.12
Logp: 1.2968
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
3-(4-Iodo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester
SMILES:
O=C(OC)C(C)CN1N=CC(I)=C1
Tpsa:
44.12
Logp:
1.2968
H Acceptors:
4
H Donors:
0
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: C₇H₈IN₃
Molecular Weight: 261.06
Synonyms: None
SMILES: CC(CN1C=C(C=N1)I)C#N
Tpsa: 41.61
Logp: 1.64738
H Acceptors: 3
H Donors: 0
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:
C₇H₈IN₃
Molecular Weight:
261.06
Synonyms:
None
SMILES:
CC(CN1C=C(C=N1)I)C#N
Tpsa:
41.61
Logp:
1.64738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2