CS-0560196
2-(4-Methylpiperazin-1-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 20128-05-6
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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
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
2-(4-Methylpiperazino)-1,3-benzoxazole
SMILES
CN1CCN(CC1)C2=NC3=CC=CC=C3O2
Tpsa
32.51
Logp
1.5796
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20128-05-6 | Benzoxazole, 2-(4-methyl-1-piperazinyl)- | 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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 2-(4-Methylpiperazino)-1,3-benzoxazole
SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3O2
Tpsa: 32.51
Logp: 1.5796
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
2-(4-Methylpiperazino)-1,3-benzoxazole
SMILES:
CN1CCN(CC1)C2=NC3=CC=CC=C3O2
Tpsa:
32.51
Logp:
1.5796
H Acceptors:
4
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: C₉H₁₄N₂S₂
Molecular Weight: 214.35
Synonyms: 3,5-Dimethyl-4-(1,3-dithian-YL)-1H-pyrazole
SMILES: CC1=C(C(=NN1)C)C2SCCCS2
Tpsa: 28.68
Logp: 2.89524
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:
C₉H₁₄N₂S₂
Molecular Weight:
214.35
Synonyms:
3,5-Dimethyl-4-(1,3-dithian-YL)-1H-pyrazole
SMILES:
CC1=C(C(=NN1)C)C2SCCCS2
Tpsa:
28.68
Logp:
2.89524
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: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Br
Tpsa: 14.16
Logp: 4.1026
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:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Br
Tpsa:
14.16
Logp:
4.1026
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: C₂₇H₄₈N₂O₆
Molecular Weight: 496.68
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-L-ASPARTIC ACID ALPHA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OC1CCCCC1.C1CCC(CC1)NC2CCCCC2
Tpsa: 113.96
Logp: 5.4717
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₈N₂O₆
Molecular Weight:
496.68
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-ASPARTIC ACID ALPHA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C(=O)OC1CCCCC1.C1CCC(CC1)NC2CCCCC2
Tpsa:
113.96
Logp:
5.4717
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7