CS-0363978
2-(((3-Bromophenyl)amino)methyl)-4-chlorophenol
Manufacturer: ChemScene
CAS Number: 1019546-53-2
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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
C₁₃H₁₁BrClNO
Molecular Weight
312.59
Synonyms
None
SMILES
OC1=CC=C(Cl)C=C1CNC2=CC=CC(Br)=C2
Tpsa
32.26
Logp
4.4202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₁BrClNO
Molecular Weight: 312.59
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=CC(Br)=C2
Tpsa: 32.26
Logp: 4.4202
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁BrClNO
Molecular Weight:
312.59
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=CC(Br)=C2
Tpsa:
32.26
Logp:
4.4202
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC=CC(Br)=C2
Tpsa: 41.49
Logp: 3.7754
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC=CC(Br)=C2
Tpsa:
41.49
Logp:
3.7754
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: 2-{(E)-[(3-bromophenyl)imino]methyl}phenol
SMILES: OC1=CC=CC=C1C=NC2=CC=CC(Br)=C2
Tpsa: 32.59
Logp: 3.9053
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
2-{(E)-[(3-bromophenyl)imino]methyl}phenol
SMILES:
OC1=CC=CC=C1C=NC2=CC=CC(Br)=C2
Tpsa:
32.59
Logp:
3.9053
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 2-[[4-(dimethylazaniumyl)anilino]methyl]phenolate
SMILES: CN(C)C1=CC=C(C=C1)NCC2=C(C=CC=C2)O
Tpsa: 35.5
Logp: 3.0703
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
2-[[4-(dimethylazaniumyl)anilino]methyl]phenolate
SMILES:
CN(C)C1=CC=C(C=C1)NCC2=C(C=CC=C2)O
Tpsa:
35.5
Logp:
3.0703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4