CS-0555827
N-(3-bromo-4-methoxybenzyl)aniline
Manufacturer: ChemScene
CAS Number: 67342-73-8
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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
C₁₄H₁₄BrNO
Molecular Weight
292.17
Synonyms
None
SMILES
COC1=CC=C(CNC2=CC=CC=C2)C=C1Br
Tpsa
21.26
Logp
4.0698
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67342-73-8 | N-(3-bromo-4-methoxybenzyl)aniline | 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: C₁₄H₁₄BrNO
Molecular Weight: 292.17
Synonyms: None
SMILES: COC1=CC=C(CNC2=CC=CC=C2)C=C1Br
Tpsa: 21.26
Logp: 4.0698
H Acceptors: 2
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:
C₁₄H₁₄BrNO
Molecular Weight:
292.17
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=CC=CC=C2)C=C1Br
Tpsa:
21.26
Logp:
4.0698
H Acceptors:
2
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: C₂₂H₁₈ClNO₃
Molecular Weight: 379.84
Synonyms: Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC(=CC=C4)Cl
Tpsa: 39.94
Logp: 5.5016
H Acceptors: 4
H Donors: 0
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:
C₂₂H₁₈ClNO₃
Molecular Weight:
379.84
Synonyms:
Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC(=CC=C4)Cl
Tpsa:
39.94
Logp:
5.5016
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄F₃N₅OS
Molecular Weight: 381.38
Synonyms: 6-(4-METHOXYPHENYL)-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES: COC1=CC=C(C=C1)C2=C(N3C(=NC(=N3)SCCC(=C(F)F)F)N=C2)N
Tpsa: 78.33
Logp: 3.9419
H Acceptors: 7
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:
C₁₆H₁₄F₃N₅OS
Molecular Weight:
381.38
Synonyms:
6-(4-METHOXYPHENYL)-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES:
COC1=CC=C(C=C1)C2=C(N3C(=NC(=N3)SCCC(=C(F)F)F)N=C2)N
Tpsa:
78.33
Logp:
3.9419
H Acceptors:
7
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: C₁₄H₁₃N₃O₂S₂
Molecular Weight: 319.40
Synonyms: N-(2,3-DIMETHYL-6-QUINOXALINYL)-2-THIOPHENESULFONAMIDE
SMILES: CC1=C(N=C2C=C(C=CC2=N1)NS(=O)(=O)C3=CC=CS3)C
Tpsa: 71.95
Logp: 3.10894
H Acceptors: 5
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:
C₁₄H₁₃N₃O₂S₂
Molecular Weight:
319.40
Synonyms:
N-(2,3-DIMETHYL-6-QUINOXALINYL)-2-THIOPHENESULFONAMIDE
SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NS(=O)(=O)C3=CC=CS3)C
Tpsa:
71.95
Logp:
3.10894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3