CS-0360256
4-Amino-2-methyl-6-(5-methylbenzo[d]oxazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 838900-43-9
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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
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
None
SMILES
OC1=C(C2=NC3=CC(C)=CC=C3O2)C=C(N)C=C1C
Tpsa
72.28
Logp
3.39944
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 838900-43-9 | 4-Amino-2-methyl-6-(5-methyl-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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: OC1=C(C2=NC3=CC(C)=CC=C3O2)C=C(N)C=C1C
Tpsa: 72.28
Logp: 3.39944
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
OC1=C(C2=NC3=CC(C)=CC=C3O2)C=C(N)C=C1C
Tpsa:
72.28
Logp:
3.39944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: (+)-2-(3,4-dichlorophenyl)-4-hydroxybutylamine
SMILES: C1=CC(=C(C=C1C(CCO)CN)Cl)Cl
Tpsa: 46.25
Logp: 2.4181
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
(+)-2-(3,4-dichlorophenyl)-4-hydroxybutylamine
SMILES:
C1=CC(=C(C=C1C(CCO)CN)Cl)Cl
Tpsa:
46.25
Logp:
2.4181
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: 4-Amino-5-chloro-α,α,α-trifluoro-m-tolunitrile
SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C#N
Tpsa: 49.81
Logp: 2.81268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
4-Amino-5-chloro-α,α,α-trifluoro-m-tolunitrile
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C#N
Tpsa:
49.81
Logp:
2.81268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: CCCNC(=O)C1=CC=C(C(=C1)C)N.Cl
Tpsa: 55.12
Logp: 2.13882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC=C(C(=C1)C)N.Cl
Tpsa:
55.12
Logp:
2.13882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3