CS-0514310
2-Hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
Manufacturer: ChemScene
CAS Number: 5691-70-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₄
Molecular Weight
154.12
Synonyms
methyl 2-{[(4-methoxyphenyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SMILES
O=C1C(O)=CC(C(OC)=C1)=O
Tpsa
63.6
Logp
0.1104
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5691-70-3 | 2-HYDROXY-5-METHOXY-[1,4]BENZOQUINONE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄
Molecular Weight: 154.12
Synonyms: methyl 2-{[(4-methoxyphenyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SMILES: O=C1C(O)=CC(C(OC)=C1)=O
Tpsa: 63.6
Logp: 0.1104
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:
C₇H₆O₄
Molecular Weight:
154.12
Synonyms:
methyl 2-{[(4-methoxyphenyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SMILES:
O=C1C(O)=CC(C(OC)=C1)=O
Tpsa:
63.6
Logp:
0.1104
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: None
SMILES: OC[C@@H]1[C@H](C[C@@H](O1)C)O
Tpsa: 49.69
Logp: -0.483
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
None
SMILES:
OC[C@@H]1[C@H](C[C@@H](O1)C)O
Tpsa:
49.69
Logp:
-0.483
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₄
Molecular Weight: 258.35
Synonyms: iethyl2,3-di(propan-2-yl)butanedioate
SMILES: O=C(C(C(C(C)C)C(OCC)=O)C(C)C)OCC
Tpsa: 52.6
Logp: 2.657
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄
Molecular Weight:
258.35
Synonyms:
iethyl2,3-di(propan-2-yl)butanedioate
SMILES:
O=C(C(C(C(C)C)C(OCC)=O)C(C)C)OCC
Tpsa:
52.6
Logp:
2.657
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: CN1N=CC=C1C2CC2
Tpsa: 17.82
Logp: 1.2975
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
CN1N=CC=C1C2CC2
Tpsa:
17.82
Logp:
1.2975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1