CS-0332687
2-Methyl-N-(5-methylisoxazol-3-yl)butanamide
Manufacturer: ChemScene
CAS Number: 349541-02-2
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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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SMILES
CCC(C)C(NC1=NOC(C)=C1)=O
Tpsa
55.13
Logp
1.96762
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349541-02-2 | 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide | A2B Chem | -- |
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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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SMILES: CCC(C)C(NC1=NOC(C)=C1)=O
Tpsa: 55.13
Logp: 1.96762
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SMILES:
CCC(C)C(NC1=NOC(C)=C1)=O
Tpsa:
55.13
Logp:
1.96762
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: C₁₄H₂₁N₃O₄S
Molecular Weight: 327.40
Synonyms: 4-(1,3-benzodioxol-5-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Tpsa: 62.32
Logp: 0.3393
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁N₃O₄S
Molecular Weight:
327.40
Synonyms:
4-(1,3-benzodioxol-5-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Tpsa:
62.32
Logp:
0.3393
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-isovalerylbenzotriazole
SMILES: CC(C)CC(N1N=NC2=CC=CC=C21)=O
Tpsa: 47.78
Logp: 2.1176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-isovalerylbenzotriazole
SMILES:
CC(C)CC(N1N=NC2=CC=CC=C21)=O
Tpsa:
47.78
Logp:
2.1176
H Acceptors:
4
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: BrC1=CC=CC(C(NCC#N)=O)=C1
Tpsa: 52.89
Logp: 1.70248
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
BrC1=CC=CC(C(NCC#N)=O)=C1
Tpsa:
52.89
Logp:
1.70248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2