CS-0545285
N-(2-methylbenzo[d]oxazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 90915-19-8
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILES
CC(NC1=CC=C(OC(C)=N2)C2=C1)=O
Tpsa
55.13
Logp
2.09462
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90915-19-8 | N-(2-methyl-1,3-benzoxazol-5-yl)acetamide | 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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILES: CC(NC1=CC=C(OC(C)=N2)C2=C1)=O
Tpsa: 55.13
Logp: 2.09462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILES:
CC(NC1=CC=C(OC(C)=N2)C2=C1)=O
Tpsa:
55.13
Logp:
2.09462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: CN1C(=C(C=N1)N)C(=O)NC2CCCC2
Tpsa: 72.94
Logp: 0.6747
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CN1C(=C(C=N1)N)C(=O)NC2CCCC2
Tpsa:
72.94
Logp:
0.6747
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: N,N-Diethyl-2-Piperazin-1-Yl-Nicotinamide
SMILES: CCN(CC)C(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa: 48.47
Logp: 0.9732
H Acceptors: 4
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:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
N,N-Diethyl-2-Piperazin-1-Yl-Nicotinamide
SMILES:
CCN(CC)C(=O)C1=C(N=CC=C1)N2CCNCC2
Tpsa:
48.47
Logp:
0.9732
H Acceptors:
4
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: C₁₇H₁₈BrNO
Molecular Weight: 332.23
Synonyms: N-benzyl-2-bromo-N-propan-2-ylbenzamide
SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Br
Tpsa: 20.31
Logp: 4.4999
H Acceptors: 1
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:
C₁₇H₁₈BrNO
Molecular Weight:
332.23
Synonyms:
N-benzyl-2-bromo-N-propan-2-ylbenzamide
SMILES:
CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Br
Tpsa:
20.31
Logp:
4.4999
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4