CS-0255487
6-(Benzo[d][1,3]dioxol-5-yloxy)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1483312-42-0
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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
C₁₃H₁₆O₅
Molecular Weight
252.26
Synonyms
None
SMILES
O=C(O)CCCCCOC1=CC=C(OCO2)C2=C1
Tpsa
64.99
Logp
2.4391
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C(O)CCCCCOC1=CC=C(OCO2)C2=C1
Tpsa: 64.99
Logp: 2.4391
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(O)CCCCCOC1=CC=C(OCO2)C2=C1
Tpsa:
64.99
Logp:
2.4391
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 3-Amino-2-phenyl-4(3H)-quinazolinone
SMILES: O=C1N(N)C(C2=CC=CC=C2)=NC3=C1C=CC=C3
Tpsa: 60.91
Logp: 1.7773
H Acceptors: 4
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
3-Amino-2-phenyl-4(3H)-quinazolinone
SMILES:
O=C1N(N)C(C2=CC=CC=C2)=NC3=C1C=CC=C3
Tpsa:
60.91
Logp:
1.7773
H Acceptors:
4
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: C₈H₁₁FO₃
Molecular Weight: 174.17
Synonyms: None
SMILES: O[C@H]1C(F)=C[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 38.69
Logp: 0.7344
H Acceptors: 3
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:
C₈H₁₁FO₃
Molecular Weight:
174.17
Synonyms:
None
SMILES:
O[C@H]1C(F)=C[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
38.69
Logp:
0.7344
H Acceptors:
3
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: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(C)C(Cl)=NC2=C1)[O-]
Tpsa: 68.92
Logp: 2.49982
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(C)C(Cl)=NC2=C1)[O-]
Tpsa:
68.92
Logp:
2.49982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1