CS-0465377
Methyl 2-hydroxy-4-phenylchromane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 380636-44-2
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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
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
Methyl 2-hydroxy-4-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxylate
SMILES
COC(=O)C1=CC2=C(C=C1)OC(CC2C3=CC=CC=C3)O
Tpsa
55.76
Logp
2.706
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Methyl 2-hydroxy-4-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)OC(CC2C3=CC=CC=C3)O
Tpsa: 55.76
Logp: 2.706
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Methyl 2-hydroxy-4-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)OC(CC2C3=CC=CC=C3)O
Tpsa:
55.76
Logp:
2.706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: 4-Formyl-trans-stilbene Diethyl Acetal
SMILES: CCOC(C1=CC=C(/C=C/C2=CC=CC=C2)C=C1)OCC
Tpsa: 18.46
Logp: 4.9286
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02093470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
4-Formyl-trans-stilbene Diethyl Acetal
SMILES:
CCOC(C1=CC=C(/C=C/C2=CC=CC=C2)C=C1)OCC
Tpsa:
18.46
Logp:
4.9286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD03426922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: 3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium
SMILES: C1=C(C=NC(=C1Cl)Br)C(=O)O
Tpsa: 50.19
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03426922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium
SMILES:
C1=C(C=NC(=C1Cl)Br)C(=O)O
Tpsa:
50.19
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3-(2-Hydroxypropoxy)anisole
SMILES: CC(COC1=CC=CC(=C1)OC)O
Tpsa: 38.69
Logp: 1.4548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3-(2-Hydroxypropoxy)anisole
SMILES:
CC(COC1=CC=CC(=C1)OC)O
Tpsa:
38.69
Logp:
1.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4