CS-0549847
2,5-Diethyl-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
Manufacturer: ChemScene
CAS Number: 736893-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0549847-50mg | In Stock | ₹ 1,58,286.00 |
CS-0549847 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,58,286.00
GST (18%): ₹ 28,491.48
Total Price: ₹ 1,86,777.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
CCC1=C(C(=O)C(=C(C1=O)O)CC)O
Tpsa
74.6
Logp
1.5824
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-Diethyl-3,6-dihydroxy-[1,4]benzoquinone | 736893-92-8 | MFCD07782236 | 10mg | eMolecules | ₹ 18,891.65 | |
 | 736893-92-8 | 2,5-Diethyl-3,6-dihydroxy-[1,4]benzoquinone | A2B Chem | ₹ 13,604.04 |
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: CCC1=C(C(=O)C(=C(C1=O)O)CC)O
Tpsa: 74.6
Logp: 1.5824
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCC1=C(C(=O)C(=C(C1=O)O)CC)O
Tpsa:
74.6
Logp:
1.5824
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₈N₂O₆
Molecular Weight: 274.27
Synonyms: 3-[(Ethoxycarbonyl)[(ethoxycarbonyl)-amino]amino]pentane-2,4-dione
SMILES: CC(C(N(C(OCC)=O)NC(OCC)=O)C(C)=O)=O
Tpsa: 102.01
Logp: 0.6526
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₈N₂O₆
Molecular Weight:
274.27
Synonyms:
3-[(Ethoxycarbonyl)[(ethoxycarbonyl)-amino]amino]pentane-2,4-dione
SMILES:
CC(C(N(C(OCC)=O)NC(OCC)=O)C(C)=O)=O
Tpsa:
102.01
Logp:
0.6526
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: None
SMILES: O=C(C1CC1)OC2=C3C=CC=CC3=CC=C2
Tpsa: 26.3
Logp: 3.1552
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
O=C(C1CC1)OC2=C3C=CC=CC3=CC=C2
Tpsa:
26.3
Logp:
3.1552
H Acceptors:
2
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: C₁₂H₈F₆O₃
Molecular Weight: 314.18
Synonyms: None
SMILES: O=C1C2=CC(OC)=CC=C2OC(C1)(C(F)(F)F)C(F)(F)F
Tpsa: 35.53
Logp: 3.5238
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈F₆O₃
Molecular Weight:
314.18
Synonyms:
None
SMILES:
O=C1C2=CC(OC)=CC=C2OC(C1)(C(F)(F)F)C(F)(F)F
Tpsa:
35.53
Logp:
3.5238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1