CS-0323392
2-(3,4-Dimethylphenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 352338-21-7
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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
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
None
SMILES
CC1=C(C)C=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa
52.05
Logp
3.69384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352338-21-7 | 2-(3,4-Dimethyl-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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa: 52.05
Logp: 3.69384
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa:
52.05
Logp:
3.69384
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C(O)CCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa: 57.61
Logp: 3.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C(O)CCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa:
57.61
Logp:
3.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: 1-(4-cyanophenyl)-piperidine-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N
Tpsa: 53.33
Logp: 2.33778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
1-(4-cyanophenyl)-piperidine-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)C#N
Tpsa:
53.33
Logp:
2.33778
H Acceptors:
4
H Donors:
0
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: C₁₁H₉BrN₂S
Molecular Weight: 281.17
Synonyms: 6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILES: C1=C(C=CC(=C1)Br)C2=CN3CCSC3=N2
Tpsa: 17.82
Logp: 3.4183
H Acceptors: 3
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:
C₁₁H₉BrN₂S
Molecular Weight:
281.17
Synonyms:
6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILES:
C1=C(C=CC(=C1)Br)C2=CN3CCSC3=N2
Tpsa:
17.82
Logp:
3.4183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1