CS-0320177
2-(4-Chlorobenzyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 381200-35-7
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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
C₁₄H₁₁ClN₂O
Molecular Weight
258.70
Synonyms
2-(4-CHLORO-BENZYL)-BENZOOXAZOLE-5-YLAMINE
SMILES
C1=C(C=CC(=C1)Cl)CC2=NC3=C(C=CC(=C3)N)O2
Tpsa
52.05
Logp
3.6542
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381200-35-7 | 2-(4-CHLORO-BENZYL)-BENZOOXAZOL-5-YLAMINE | 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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 2-(4-CHLORO-BENZYL)-BENZOOXAZOLE-5-YLAMINE
SMILES: C1=C(C=CC(=C1)Cl)CC2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.6542
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
2-(4-CHLORO-BENZYL)-BENZOOXAZOLE-5-YLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)CC2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.6542
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₂N₂O₂
Molecular Weight: 276.29
Synonyms: 2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 56.03
Logp: 4.3134
H Acceptors: 3
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:
C₁₇H₁₂N₂O₂
Molecular Weight:
276.29
Synonyms:
2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
56.03
Logp:
4.3134
H Acceptors:
3
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPYLAMINE
SMILES: C1=COC(=C1)C(CCN)C2=CC=C(C=C2)F
Tpsa: 39.16
Logp: 2.8994
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPYLAMINE
SMILES:
C1=COC(=C1)C(CCN)C2=CC=C(C=C2)F
Tpsa:
39.16
Logp:
2.8994
H Acceptors:
2
H Donors:
1
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: C₆H₁₀N₂O₅
Molecular Weight: 190.15
Synonyms: β-L-Aspartylglycine
SMILES: O=C(O)[C@@H](N)CC(NCC(O)=O)=O
Tpsa: 129.72
Logp: -2.0108
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₅
Molecular Weight:
190.15
Synonyms:
β-L-Aspartylglycine
SMILES:
O=C(O)[C@@H](N)CC(NCC(O)=O)=O
Tpsa:
129.72
Logp:
-2.0108
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5