CS-0555930
2-Bromo-N-(3-methoxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 58494-94-3
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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
C₁₄H₁₂BrNO₂
Molecular Weight
306.15
Synonyms
3'-Methoxy-2-brom-benzanilid
SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br
Tpsa
38.33
Logp
3.71
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58494-94-3 | Benzamide, 2-bromo-N-(3-methoxyphenyl)- | A2B Chem | -- |
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: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: 3'-Methoxy-2-brom-benzanilid
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br
Tpsa: 38.33
Logp: 3.71
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:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
3'-Methoxy-2-brom-benzanilid
SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br
Tpsa:
38.33
Logp:
3.71
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: C₉H₁₁N₃O₆
Molecular Weight: 257.20
Synonyms: Ethyl-4-nitropyrazol-3,5-dicarboxylat
SMILES: CCOC(=O)C1=C(C(=NN1)C(=O)OCC)[N+](=O)[O-]
Tpsa: 124.42
Logp: 0.6713
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₆
Molecular Weight:
257.20
Synonyms:
Ethyl-4-nitropyrazol-3,5-dicarboxylat
SMILES:
CCOC(=O)C1=C(C(=NN1)C(=O)OCC)[N+](=O)[O-]
Tpsa:
124.42
Logp:
0.6713
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 7-chloro-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=C(C=NN2C(=C1)Cl)C3=CC=CC=C3
Tpsa: 30.19
Logp: 3.35812
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
7-chloro-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=C(C=NN2C(=C1)Cl)C3=CC=CC=C3
Tpsa:
30.19
Logp:
3.35812
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: None
SMILES: COC1=CC2=CC3=CN=C(N=C3N=C2C=C1)N
Tpsa: 73.92
Logp: 1.7688
H Acceptors: 5
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC1=CC2=CC3=CN=C(N=C3N=C2C=C1)N
Tpsa:
73.92
Logp:
1.7688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1