CS-0766869
N-(6-Isopropylpyridin-2-Yl)-2,2-dimethylpropionamide
Manufacturer: ChemScene
CAS Number: 857292-64-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
CC(C)C1=NC(NC(=O)C(C)(C)C)=CC=C1
Tpsa
41.99
Logp
3.1896
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)C1=NC(NC(=O)C(C)(C)C)=CC=C1
Tpsa: 41.99
Logp: 3.1896
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(C)C1=NC(NC(=O)C(C)(C)C)=CC=C1
Tpsa:
41.99
Logp:
3.1896
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: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: None
SMILES: CCOC1=C(C=C(Br)C=N1)[N+]([O-])=O
Tpsa: 65.26
Logp: 2.151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
None
SMILES:
CCOC1=C(C=C(Br)C=N1)[N+]([O-])=O
Tpsa:
65.26
Logp:
2.151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₆
Molecular Weight: 271.23
Synonyms: None
SMILES: COC(=O)C1=NN(C=C1[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa: 113.56
Logp: 1.3611
H Acceptors: 8
H Donors: 0
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:
C₁₀H₁₃N₃O₆
Molecular Weight:
271.23
Synonyms:
None
SMILES:
COC(=O)C1=NN(C=C1[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa:
113.56
Logp:
1.3611
H Acceptors:
8
H Donors:
0
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: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC1=CC(=CC=C1)C(F)(F)F
Tpsa: 38.77
Logp: 3.7035
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1=CC(=CC=C1)C(F)(F)F
Tpsa:
38.77
Logp:
3.7035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2