CS-0558542
2-(4-Bromophenyl)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 69657-65-4
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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
C₁₃H₉BrN₂O
Molecular Weight
289.13
Synonyms
2-(4-bromo-phenyl)-benzooxazole-6-ylamine
SMILES
C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)N)Br
Tpsa
52.05
Logp
3.8395
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₃H₉BrN₂O
Molecular Weight: 289.13
Synonyms: 2-(4-bromo-phenyl)-benzooxazole-6-ylamine
SMILES: C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)N)Br
Tpsa: 52.05
Logp: 3.8395
H Acceptors: 3
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:
C₁₃H₉BrN₂O
Molecular Weight:
289.13
Synonyms:
2-(4-bromo-phenyl)-benzooxazole-6-ylamine
SMILES:
C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)N)Br
Tpsa:
52.05
Logp:
3.8395
H Acceptors:
3
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C=2SN=NC2C
Tpsa: 54.88
Logp: 1.77652
H Acceptors: 4
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C=2SN=NC2C
Tpsa:
54.88
Logp:
1.77652
H Acceptors:
4
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: 2-acetamido-N-(4-methoxyphenyl)-3-phenyl-propanamide
SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC
Tpsa: 67.43
Logp: 2.3811
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
2-acetamido-N-(4-methoxyphenyl)-3-phenyl-propanamide
SMILES:
CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC
Tpsa:
67.43
Logp:
2.3811
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀BrClN₂
Molecular Weight: 297.58
Synonyms: 5-bromo-N-[(4-chlorophenyl)methyl]pyridin-2-amine
SMILES: C1=CC(=CC=C1CNC2=NC=C(C=C2)Br)Cl
Tpsa: 24.92
Logp: 4.1096
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:
C₁₂H₁₀BrClN₂
Molecular Weight:
297.58
Synonyms:
5-bromo-N-[(4-chlorophenyl)methyl]pyridin-2-amine
SMILES:
C1=CC(=CC=C1CNC2=NC=C(C=C2)Br)Cl
Tpsa:
24.92
Logp:
4.1096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3