CS-0543591
4-(Benzo[d]oxazol-2-yl)-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 840-57-3
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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
Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-
SMILES
CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa
29.27
Logp
3.5608
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 840-57-3 | Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl- | 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: Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-
SMILES: CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa: 29.27
Logp: 3.5608
H Acceptors: 3
H Donors: 0
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:
Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-
SMILES:
CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa:
29.27
Logp:
3.5608
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂N₄S
Molecular Weight: 280.35
Synonyms: 6-(1 H-BENZOIMIDAZOL-2-YLMETHYL)-BENZOTHIAZOL-2-YLAMINE
SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC4=C(C=C3)N=C(S4)N
Tpsa: 67.59
Logp: 3.3456
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₂N₄S
Molecular Weight:
280.35
Synonyms:
6-(1 H-BENZOIMIDAZOL-2-YLMETHYL)-BENZOTHIAZOL-2-YLAMINE
SMILES:
C1=CC=C2C(=C1)NC(=N2)CC3=CC4=C(C=C3)N=C(S4)N
Tpsa:
67.59
Logp:
3.3456
H Acceptors:
4
H Donors:
2
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 1-(Dimethylamino)pyrrole
SMILES: CN(C)N1C=CC=C1
Tpsa: 8.17
Logp: 0.6857
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
1-(Dimethylamino)pyrrole
SMILES:
CN(C)N1C=CC=C1
Tpsa:
8.17
Logp:
0.6857
H Acceptors:
2
H Donors:
0
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: C₁₉H₂₁N₃OS
Molecular Weight: 339.45
Synonyms: 3-amino-N-ethyl-4,6-dimethyl-N-(3-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N
Tpsa: 59.22
Logp: 4.47046
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₁N₃OS
Molecular Weight:
339.45
Synonyms:
3-amino-N-ethyl-4,6-dimethyl-N-(3-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N
Tpsa:
59.22
Logp:
4.47046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3