CS-0332702
2-Bromo-N-(5-methylisoxazol-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 346723-95-3
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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
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
None
SMILES
O=C(NC1=NOC(C)=C1)C2=CC=CC=C2Br
Tpsa
55.13
Logp
2.99782
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346723-95-3 | 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzamide | 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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C(NC1=NOC(C)=C1)C2=CC=CC=C2Br
Tpsa: 55.13
Logp: 2.99782
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=CC=C2Br
Tpsa:
55.13
Logp:
2.99782
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: C₁₃H₈F₂N₂O₃
Molecular Weight: 278.21
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(F)=C1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 3.1253
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈F₂N₂O₃
Molecular Weight:
278.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
3.1253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: N-(4-Acetyl-phenyl)-4-methyl-3-nitro-benzamide
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.35812
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
N-(4-Acetyl-phenyl)-4-methyl-3-nitro-benzamide
SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.35812
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: C₂₀H₂₂ClNO₄S
Molecular Weight: 407.91
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(Cl)C=C3C)=O)=O
Tpsa: 64.63
Logp: 4.78292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO₄S
Molecular Weight:
407.91
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(Cl)C=C3C)=O)=O
Tpsa:
64.63
Logp:
4.78292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6