CS-0546857
4,6-Dibromo-2-(naphthalen-1-yl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 637303-02-7
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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
C₁₇H₁₀Br₂N₂O
Molecular Weight
418.08
Synonyms
4,6-Dibromo-2-naphthalen-1-yl-1,3-benzoxazol-5-amine
SMILES
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C(=C(C=C4O3)Br)N)Br
Tpsa
52.05
Logp
5.7552
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637303-02-7 | 4,6-DIBROMO-2-(1-NAPHTHYL)-1,3-BENZOXAZOL-5-AMINE | 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: C₁₇H₁₀Br₂N₂O
Molecular Weight: 418.08
Synonyms: 4,6-Dibromo-2-naphthalen-1-yl-1,3-benzoxazol-5-amine
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C(=C(C=C4O3)Br)N)Br
Tpsa: 52.05
Logp: 5.7552
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:
C₁₇H₁₀Br₂N₂O
Molecular Weight:
418.08
Synonyms:
4,6-Dibromo-2-naphthalen-1-yl-1,3-benzoxazol-5-amine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C(=C(C=C4O3)Br)N)Br
Tpsa:
52.05
Logp:
5.7552
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: 2-methyl-5-(phtalimidomethyl)indole
SMILES: CC1=CC2=C(N1)C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 53.17
Logp: 3.27252
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
2-methyl-5-(phtalimidomethyl)indole
SMILES:
CC1=CC2=C(N1)C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
53.17
Logp:
3.27252
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: C₁₅H₉BrClNO
Molecular Weight: 334.60
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Br)C=O)Cl
Tpsa: 32.86
Logp: 5.0633
H Acceptors: 1
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:
C₁₅H₉BrClNO
Molecular Weight:
334.60
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Br)C=O)Cl
Tpsa:
32.86
Logp:
5.0633
H Acceptors:
1
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: C₂₀H₁₅F₃N₂O₂
Molecular Weight: 372.34
Synonyms: 1-benzyl-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SMILES: C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa: 51.1
Logp: 4.1677
H Acceptors: 3
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:
C₂₀H₁₅F₃N₂O₂
Molecular Weight:
372.34
Synonyms:
1-benzyl-6-oxo-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
SMILES:
C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa:
51.1
Logp:
4.1677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4