CS-0513371
3,5,7-Trichlorobenzo[d]isoxazole
Manufacturer: ChemScene
CAS Number: 16302-62-8
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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
C₇H₂Cl₃NO
Molecular Weight
222.46
Synonyms
None
SMILES
ClC1=CC(Cl)=CC2=C1ON=C2Cl
Tpsa
26.03
Logp
3.788
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16302-62-8 | 1,4,7,10-Tetrathia-13-azacyclopentadecane | 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: C₇H₂Cl₃NO
Molecular Weight: 222.46
Synonyms: None
SMILES: ClC1=CC(Cl)=CC2=C1ON=C2Cl
Tpsa: 26.03
Logp: 3.788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃NO
Molecular Weight:
222.46
Synonyms:
None
SMILES:
ClC1=CC(Cl)=CC2=C1ON=C2Cl
Tpsa:
26.03
Logp:
3.788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₂O+
Molecular Weight: 323.45
Synonyms: (R)-1-(2,6-diethylphenyl)-3-(2-hydroxy-1-phenylethyl)-4,5-dihydro-1H-imidazol-3-ium
SMILES: C(C)C1=C(C(CC)=CC=C1)[N+]2=CN([C@@H](CO)C3=CC=CC=C3)CC2
Tpsa: 26.48
Logp: 3.5329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₂O+
Molecular Weight:
323.45
Synonyms:
(R)-1-(2,6-diethylphenyl)-3-(2-hydroxy-1-phenylethyl)-4,5-dihydro-1H-imidazol-3-ium
SMILES:
C(C)C1=C(C(CC)=CC=C1)[N+]2=CN([C@@H](CO)C3=CC=CC=C3)CC2
Tpsa:
26.48
Logp:
3.5329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08273476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa: 102.3
Logp: 1.4318
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08273476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
Methyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa:
102.3
Logp:
1.4318
H Acceptors:
5
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: O=C1[C@@H](C)CNCC1.[H]Cl
Tpsa: 29.1
Logp: 0.6067
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
O=C1[C@@H](C)CNCC1.[H]Cl
Tpsa:
29.1
Logp:
0.6067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0