CS-0556421
5-Bromo-N-(4-methoxyphenyl)nicotinamide
Manufacturer: ChemScene
CAS Number: 342013-89-2
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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
C₁₃H₁₁BrN₂O₂
Molecular Weight
307.14
Synonyms
None
SMILES
O=C(C1=CC(Br)=CN=C1)NC2=CC=C(OC)C=C2
Tpsa
51.22
Logp
3.105
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342013-89-2 | 5-bromo-N-(4-methoxyphenyl)pyridine-3-carboxamide | 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: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN=C1)NC2=CC=C(OC)C=C2
Tpsa: 51.22
Logp: 3.105
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:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN=C1)NC2=CC=C(OC)C=C2
Tpsa:
51.22
Logp:
3.105
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: C₂₂H₂₀N₂OS
Molecular Weight: 360.47
Synonyms: N'-(Diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]acetohydrazide
SMILES: CC1=CC=C(C=C1)SCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 41.46
Logp: 4.65592
H Acceptors: 3
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:
C₂₂H₂₀N₂OS
Molecular Weight:
360.47
Synonyms:
N'-(Diphenylmethylene)-2-[(4-methylphenyl)sulfanyl]acetohydrazide
SMILES:
CC1=CC=C(C=C1)SCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
41.46
Logp:
4.65592
H Acceptors:
3
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: C₁₆H₁₇Cl₂N₃S₂
Molecular Weight: 386.36
Synonyms: N-Allyl-2-[(2,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES: CSCC1=CC(=NC(=N1)SCC2=C(C=C(C=C2)Cl)Cl)NCC=C
Tpsa: 37.81
Logp: 5.5366
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇Cl₂N₃S₂
Molecular Weight:
386.36
Synonyms:
N-Allyl-2-[(2,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES:
CSCC1=CC(=NC(=N1)SCC2=C(C=C(C=C2)Cl)Cl)NCC=C
Tpsa:
37.81
Logp:
5.5366
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃S₂
Molecular Weight: 360.33
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-N-methyl-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES: CNC1=NC(=NC(=C1)CSC)SCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 37.81
Logp: 4.9804
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:
C₁₄H₁₅Cl₂N₃S₂
Molecular Weight:
360.33
Synonyms:
2-[(2,4-dichlorobenzyl)sulfanyl]-N-methyl-6-[(methylsulfanyl)methyl]-4-pyrimidinamine
SMILES:
CNC1=NC(=NC(=C1)CSC)SCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
37.81
Logp:
4.9804
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6