CS-0457365
4-(Tetrahydro-2H-pyran-4-yl)benzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 1228321-01-4
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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
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
4-(tetrahydro-2H-pyran-4-yl)-1,3-Benzenediol
SMILES
OC1=CC=C(C2CCOCC2)C(O)=C1
Tpsa
49.69
Logp
1.9918
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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
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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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(tetrahydro-2H-pyran-4-yl)-1,3-Benzenediol
SMILES: OC1=CC=C(C2CCOCC2)C(O)=C1
Tpsa: 49.69
Logp: 1.9918
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(tetrahydro-2H-pyran-4-yl)-1,3-Benzenediol
SMILES:
OC1=CC=C(C2CCOCC2)C(O)=C1
Tpsa:
49.69
Logp:
1.9918
H Acceptors:
3
H Donors:
2
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: C₆H₄FNS
Molecular Weight: 141.17
Synonyms: 4-Ethynyl-2-(fluoromethyl)-1,3-thiazole
SMILES: FCC1=NC(C#C)=CS1
Tpsa: 12.89
Logp: 1.5939
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:
C₆H₄FNS
Molecular Weight:
141.17
Synonyms:
4-Ethynyl-2-(fluoromethyl)-1,3-thiazole
SMILES:
FCC1=NC(C#C)=CS1
Tpsa:
12.89
Logp:
1.5939
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CC(C)C(NC)C(OCC)=O
Tpsa: 38.33
Logp: 0.7935
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CC(C)C(NC)C(OCC)=O
Tpsa:
38.33
Logp:
0.7935
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: N-Boc-S-3-FluoroPhenylglycine
SMILES: CC(C)(C)OC(=O)N[C@H](C(=O)O)C1=CC=CC(F)=C1
Tpsa: 75.63
Logp: 2.4761
H Acceptors: 3
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
N-Boc-S-3-FluoroPhenylglycine
SMILES:
CC(C)(C)OC(=O)N[C@H](C(=O)O)C1=CC=CC(F)=C1
Tpsa:
75.63
Logp:
2.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3