CS-0333237
4-Bromo-2-(((3,5-dichlorophenyl)imino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 303759-09-3
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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
C₁₃H₈BrCl₂NO
Molecular Weight
345.02
Synonyms
4-bromo-2-{[(3,5-dichlorophenyl)imino]methyl}phenol
SMILES
C1=C(C=C(/C=N/C2=CC(=CC(=C2)Cl)Cl)C(=C1)O)Br
Tpsa
32.59
Logp
5.2121
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₃H₈BrCl₂NO
Molecular Weight: 345.02
Synonyms: 4-bromo-2-{[(3,5-dichlorophenyl)imino]methyl}phenol
SMILES: C1=C(C=C(/C=N/C2=CC(=CC(=C2)Cl)Cl)C(=C1)O)Br
Tpsa: 32.59
Logp: 5.2121
H Acceptors: 2
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:
C₁₃H₈BrCl₂NO
Molecular Weight:
345.02
Synonyms:
4-bromo-2-{[(3,5-dichlorophenyl)imino]methyl}phenol
SMILES:
C1=C(C=C(/C=N/C2=CC(=CC(=C2)Cl)Cl)C(=C1)O)Br
Tpsa:
32.59
Logp:
5.2121
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00812556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: 2-{[(3-fluoro-4-methylphenyl)imino]methyl}-6-methoxyphenol
SMILES: CC1=CC=C(C=C1F)/N=C/C2=CC=CC(=C2O)OC
Tpsa: 41.82
Logp: 3.59892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00812556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
2-{[(3-fluoro-4-methylphenyl)imino]methyl}-6-methoxyphenol
SMILES:
CC1=CC=C(C=C1F)/N=C/C2=CC=CC(=C2O)OC
Tpsa:
41.82
Logp:
3.59892
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: C₁₀H₈Cl₂N₄
Molecular Weight: 255.10
Synonyms: None
SMILES: ClC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa: 50.7
Logp: 2.7905
H Acceptors: 4
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:
C₁₀H₈Cl₂N₄
Molecular Weight:
255.10
Synonyms:
None
SMILES:
ClC1=NC(NCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa:
50.7
Logp:
2.7905
H Acceptors:
4
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 2-amino-4-methoxy-6-phenyl-1,3,5-triazine
SMILES: NC1=NC(OC)=NC(C2=CC=CC=C2)=N1
Tpsa: 73.92
Logp: 1.1294
H Acceptors: 5
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
2-amino-4-methoxy-6-phenyl-1,3,5-triazine
SMILES:
NC1=NC(OC)=NC(C2=CC=CC=C2)=N1
Tpsa:
73.92
Logp:
1.1294
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2