CS-0570592
(E)-10,11,11a,12-tetrahydrodibenzo[a,d][8]annulene-5,6-dione
Manufacturer: ChemScene
CAS Number: 402-61-8
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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
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
None
SMILES
O=C1C2=CC=CC=C2CC3C(C=CCC3)=CC1=O
Tpsa
34.14
Logp
2.8871
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C1C2=CC=CC=C2CC3C(C=CCC3)=CC1=O
Tpsa: 34.14
Logp: 2.8871
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2CC3C(C=CCC3)=CC1=O
Tpsa:
34.14
Logp:
2.8871
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 2-imidazol-1-ylphenol
SMILES: OC1=CC=CC=C1N2C=CN=C2
Tpsa: 38.05
Logp: 1.5779
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
2-imidazol-1-ylphenol
SMILES:
OC1=CC=CC=C1N2C=CN=C2
Tpsa:
38.05
Logp:
1.5779
H Acceptors:
3
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O=C1COC2=CC=CC=C2CN1
Tpsa: 38.33
Logp: 0.6952
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=C1COC2=CC=CC=C2CN1
Tpsa:
38.33
Logp:
0.6952
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: C₅H₉NaO₃S
Molecular Weight: 172.18
Synonyms: Butanoic acid, 2-hydroxy-4-(methylthio)-, monosodium salt, (2S)- (9CI)
SMILES: O=C([O-])[C@@H](O)CCSC.[Na+]
Tpsa: 60.36
Logp: -4.1457
H Acceptors: 4
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:
C₅H₉NaO₃S
Molecular Weight:
172.18
Synonyms:
Butanoic acid, 2-hydroxy-4-(methylthio)-, monosodium salt, (2S)- (9CI)
SMILES:
O=C([O-])[C@@H](O)CCSC.[Na+]
Tpsa:
60.36
Logp:
-4.1457
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4