CS-0322396
4-((3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl)benzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 82382-19-2
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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
C₁₈H₂₂O₃
Molecular Weight
286.37
Synonyms
3'-Hydroxyhexestrol
SMILES
OC1=CC=C([C@H](CC)[C@@H](C2=CC=C(O)C=C2)CC)C=C1O
Tpsa
60.69
Logp
4.4908
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82382-19-2 | 1,2-Benzenediol, 4-(1-ethyl-2-(4-hydroxyphenyl)butyl)-, (R*,S*)- | 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: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: 3'-Hydroxyhexestrol
SMILES: OC1=CC=C([C@H](CC)[C@@H](C2=CC=C(O)C=C2)CC)C=C1O
Tpsa: 60.69
Logp: 4.4908
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
3'-Hydroxyhexestrol
SMILES:
OC1=CC=C([C@H](CC)[C@@H](C2=CC=C(O)C=C2)CC)C=C1O
Tpsa:
60.69
Logp:
4.4908
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 2-[(3,4-Dimethylphenoxy)methyl]-1H-benzimidazole
SMILES: CC1=CC=C(C=C1C)OCC2=NC3=CC=CC=C3N2
Tpsa: 37.91
Logp: 3.75874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
2-[(3,4-Dimethylphenoxy)methyl]-1H-benzimidazole
SMILES:
CC1=CC=C(C=C1C)OCC2=NC3=CC=CC=C3N2
Tpsa:
37.91
Logp:
3.75874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: N-(1-benzofuran-2-yl-phenyl-methylidene)hydroxylamine
SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2
Tpsa: 45.73
Logp: 3.6594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
N-(1-benzofuran-2-yl-phenyl-methylidene)hydroxylamine
SMILES:
C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2
Tpsa:
45.73
Logp:
3.6594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆BrOP
Molecular Weight: 477.37
Synonyms: phosphonium, [(4-ethoxyphenyl)methyl]triphenyl-, hydrobromide
SMILES: CCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 9.23
Logp: 2.5834
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆BrOP
Molecular Weight:
477.37
Synonyms:
phosphonium, [(4-ethoxyphenyl)methyl]triphenyl-, hydrobromide
SMILES:
CCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
9.23
Logp:
2.5834
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7