CS-0319885
2-(4-Isopropylphenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 530126-87-5
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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
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
2-(4-isopropyl-phenyl)-benzooxazol-5-ylamine
SMILES
CC(C)C1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa
52.05
Logp
4.2004
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 530126-87-5 | 2-(4-ISOPROPYL-PHENYL)-BENZOOXAZOL-5-YLAMINE | 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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 2-(4-isopropyl-phenyl)-benzooxazol-5-ylamine
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa: 52.05
Logp: 4.2004
H Acceptors: 3
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
2-(4-isopropyl-phenyl)-benzooxazol-5-ylamine
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa:
52.05
Logp:
4.2004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl
Molecular Weight: 154.64
Synonyms: 4-Propylchlorobenzene
SMILES: CCCC1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 3.2925
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl
Molecular Weight:
154.64
Synonyms:
4-Propylchlorobenzene
SMILES:
CCCC1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
3.2925
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO
Molecular Weight: 203.62
Synonyms: 5-(4-CHLOROPHENYL)-2-FURONITRILE 97
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(C#N)O2
Tpsa: 36.93
Logp: 3.47168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO
Molecular Weight:
203.62
Synonyms:
5-(4-CHLOROPHENYL)-2-FURONITRILE 97
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C#N)O2
Tpsa:
36.93
Logp:
3.47168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₄O
Molecular Weight: 160.56
Synonyms: 2-Chloro-N-(1H-[1,2,4]triazol-3-yl)-acetamide
SMILES: O=C(NC1=NNC=N1)CCl
Tpsa: 70.67
Logp: -0.018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₄O
Molecular Weight:
160.56
Synonyms:
2-Chloro-N-(1H-[1,2,4]triazol-3-yl)-acetamide
SMILES:
O=C(NC1=NNC=N1)CCl
Tpsa:
70.67
Logp:
-0.018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2