CS-0561955
2-(4-Ethylphenyl)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 1144108-22-4
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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
N1=C(OC=2C=C(N)C=CC12)C3=CC=C(C=C3)CC
Tpsa
52.05
Logp
3.6394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: N1=C(OC=2C=C(N)C=CC12)C3=CC=C(C=C3)CC
Tpsa: 52.05
Logp: 3.6394
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
N1=C(OC=2C=C(N)C=CC12)C3=CC=C(C=C3)CC
Tpsa:
52.05
Logp:
3.6394
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-(1-METHYLETHYL)-2-PIPERIDINEMETHANAMINE
SMILES: CC(C)NCC1CCCCN1
Tpsa: 24.06
Logp: 1.1265
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-(1-METHYLETHYL)-2-PIPERIDINEMETHANAMINE
SMILES:
CC(C)NCC1CCCCN1
Tpsa:
24.06
Logp:
1.1265
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: C1=CC=C(C=C1)NNC(=O)/C=C/C(=O)O
Tpsa: 78.43
Logp: 0.7705
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NNC(=O)/C=C/C(=O)O
Tpsa:
78.43
Logp:
0.7705
H Acceptors:
3
H Donors:
3
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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=NC(=N1)CO
Tpsa: 77.24
Logp: 0.5536
H Acceptors: 6
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=NC(=N1)CO
Tpsa:
77.24
Logp:
0.5536
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1