CS-0323202
5-Amino-2-(5-isopropylbenzo[d]oxazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 429651-56-9
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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
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
None
SMILES
CC(C)C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa
72.28
Logp
3.906
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429651-56-9 | 5-Amino-2-(5-isopropyl-benzooxazol-2-yl)-phenol | A2B Chem | -- |
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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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(C)C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa: 72.28
Logp: 3.906
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(C)C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa:
72.28
Logp:
3.906
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 1H-Indole, 1-butyl-2-methyl-; 1-Butyl-2-methyl-1H-indole
SMILES: CCCCN1C(=CC2=CC=CC=C21)C
Tpsa: 4.93
Logp: 3.74982
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
1H-Indole, 1-butyl-2-methyl-; 1-Butyl-2-methyl-1H-indole
SMILES:
CCCCN1C(=CC2=CC=CC=C21)C
Tpsa:
4.93
Logp:
3.74982
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 4-(2-Hydroxypropoxy)anisole
SMILES: CC(COC1=CC=C(C=C1)OC)O
Tpsa: 38.69
Logp: 1.4548
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
4-(2-Hydroxypropoxy)anisole
SMILES:
CC(COC1=CC=C(C=C1)OC)O
Tpsa:
38.69
Logp:
1.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: N-(3-acetylphenyl)-N'-phenylurea
SMILES: CC(C1=CC(NC(NC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa: 58.2
Logp: 3.5332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
N-(3-acetylphenyl)-N'-phenylurea
SMILES:
CC(C1=CC(NC(NC2=CC=CC=C2)=O)=CC=C1)=O
Tpsa:
58.2
Logp:
3.5332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3