CS-0549745
Diethyl 9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate
Manufacturer: ChemScene
CAS Number: 93368-53-7
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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
C₂₂H₂₂O₄
Molecular Weight
350.41
Synonyms
9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, diethyl ester
SMILES
CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
Tpsa
52.6
Logp
3.636
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Related Products
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: C₂₂H₂₂O₄
Molecular Weight: 350.41
Synonyms: 9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, diethyl ester
SMILES: CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
Tpsa: 52.6
Logp: 3.636
H Acceptors: 4
H Donors: 0
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:
C₂₂H₂₂O₄
Molecular Weight:
350.41
Synonyms:
9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, diethyl ester
SMILES:
CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
Tpsa:
52.6
Logp:
3.636
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₆ClN₅
Molecular Weight: 241.72
Synonyms: None
SMILES: NC1=C(N2CCN(CC)CC2)N=CN=C1Cl
Tpsa: 58.28
Logp: 0.8541
H Acceptors: 5
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:
C₁₀H₁₆ClN₅
Molecular Weight:
241.72
Synonyms:
None
SMILES:
NC1=C(N2CCN(CC)CC2)N=CN=C1Cl
Tpsa:
58.28
Logp:
0.8541
H Acceptors:
5
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: C₁₆H₁₆N₂O₃S₃
Molecular Weight: 380.50
Synonyms: 5-((2-(cyclohexylsulfanyl)-5-nitrophenyl)methylene)-2-thioxo-1,3-thiazolan-4-one
SMILES: O=C1NC(SC1=CC2=CC([N+]([O-])=O)=CC=C2SC3CCCCC3)=S
Tpsa: 72.24
Logp: 4.5084
H Acceptors: 6
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:
C₁₆H₁₆N₂O₃S₃
Molecular Weight:
380.50
Synonyms:
5-((2-(cyclohexylsulfanyl)-5-nitrophenyl)methylene)-2-thioxo-1,3-thiazolan-4-one
SMILES:
O=C1NC(SC1=CC2=CC([N+]([O-])=O)=CC=C2SC3CCCCC3)=S
Tpsa:
72.24
Logp:
4.5084
H Acceptors:
6
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: 4-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1,1,1-trifluorobutan-2-ol
SMILES: C1CN(CCC12OCCO2)CCC(C(F)(F)F)O
Tpsa: 41.93
Logp: 1.1386
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
4-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1,1,1-trifluorobutan-2-ol
SMILES:
C1CN(CCC12OCCO2)CCC(C(F)(F)F)O
Tpsa:
41.93
Logp:
1.1386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3