CS-0328334
4,5-Dimethoxycyclohexa-3,5-diene-1,2-dione
Manufacturer: ChemScene
CAS Number: 21086-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328334-100mg | In Stock | ₹ 93,688.20 |
CS-0328334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
4,5-Dimethoxy-o-benzoquinone
SMILES
O=C(C=C(OC)C(OC)=C1)C1=O
Tpsa
52.6
Logp
0.1988
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21086-65-7 | 3,5-Cyclohexadiene-1,2-dione, 4,5-dimethoxy- | A2B Chem | ₹ 90,608.04 - ₹ 2,22,969.36 |
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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 4,5-Dimethoxy-o-benzoquinone
SMILES: O=C(C=C(OC)C(OC)=C1)C1=O
Tpsa: 52.6
Logp: 0.1988
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
4,5-Dimethoxy-o-benzoquinone
SMILES:
O=C(C=C(OC)C(OC)=C1)C1=O
Tpsa:
52.6
Logp:
0.1988
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃Br₂NO₂
Molecular Weight: 363.05
Synonyms: Ethanone, 2,2-dibromo-1-[4-(4-morpholinyl)phenyl]-
SMILES: C1=C(C=CC(=C1)N2CCOCC2)C(=O)C(Br)Br
Tpsa: 29.54
Logp: 2.8218
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃Br₂NO₂
Molecular Weight:
363.05
Synonyms:
Ethanone, 2,2-dibromo-1-[4-(4-morpholinyl)phenyl]-
SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=O)C(Br)Br
Tpsa:
29.54
Logp:
2.8218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: 4-(2-Chloro-4-nitrobenzoyl)morpholine
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1Cl)N2CCOCC2
Tpsa: 72.68
Logp: 1.7206
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
4-(2-Chloro-4-nitrobenzoyl)morpholine
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1Cl)N2CCOCC2
Tpsa:
72.68
Logp:
1.7206
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₆BNO₂S
Molecular Weight: 225.12
Synonyms: 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES: CC1=CN=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa: 31.35
Logp: 1.75072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S
Molecular Weight:
225.12
Synonyms:
5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES:
CC1=CN=C(B2OC(C)(C)C(C)(C)O2)S1
Tpsa:
31.35
Logp:
1.75072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1