CS-0166931
Tetrahydroxyquinone hydrate
Manufacturer: ChemScene
CAS Number: 123334-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166931-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0166931-5g | In Stock | ₹ 15,229.68 |
| 25g | CS-0166931-25g | In Stock | ₹ 53,389.44 |
CS-0166931 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₇
Molecular Weight
190.11
Synonyms
Tetrahydroxy-1,4-benzoquinone (hydrate); Tetrahydroxybenzoquinone (hydrate); Tetroquinone Hydrate
SMILES
O=C1C(O)=C(O)C(C(O)=C1O)=O.O.[x]
Tpsa
146.56
Logp
-0.3952
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tetrahydroxy-1,4-quinone hydrate 99% | 123334-16-7 | MFCD00149070 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,710.05 | |
 | Tetrahydroxy-1,4-quinone hydrate | Sigma Aldrich | ₹ 17,785.48 | |
 | 123334-16-7 | 2,3,5,6-Tetrahydroxycyclohexa-2,5-diene-1,4-dione hydrate | A2B Chem | ₹ 2,139.00 - ₹ 6,588.12 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₇
Molecular Weight: 190.11
Synonyms: Tetrahydroxy-1,4-benzoquinone (hydrate); Tetrahydroxybenzoquinone (hydrate); Tetroquinone Hydrate
SMILES: O=C1C(O)=C(O)C(C(O)=C1O)=O.O.[x]
Tpsa: 146.56
Logp: -0.3952
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₇
Molecular Weight:
190.11
Synonyms:
Tetrahydroxy-1,4-benzoquinone (hydrate); Tetrahydroxybenzoquinone (hydrate); Tetroquinone Hydrate
SMILES:
O=C1C(O)=C(O)C(C(O)=C1O)=O.O.[x]
Tpsa:
146.56
Logp:
-0.3952
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S.xClH
Molecular Weight: None
Synonyms: 3-Piperazinyl-1,2-Benzisothiazole Hydrochloride
SMILES: C1(SN=C2N3CCNCC3)=C2C=CC=C1.Cl.[x]
Tpsa: 28.16
Logp: 2.7638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S.xClH
Molecular Weight:
None
Synonyms:
3-Piperazinyl-1,2-Benzisothiazole Hydrochloride
SMILES:
C1(SN=C2N3CCNCC3)=C2C=CC=C1.Cl.[x]
Tpsa:
28.16
Logp:
2.7638
H Acceptors:
4
H Donors:
1
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Methyl alpha-cyanocinnamate
SMILES: O=C(OC)/C(C#N)=C/C1=CC=CC=C1
Tpsa: 50.09
Logp: 1.76658
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Methyl alpha-cyanocinnamate
SMILES:
O=C(OC)/C(C#N)=C/C1=CC=CC=C1
Tpsa:
50.09
Logp:
1.76658
H Acceptors:
3
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: C1(CNC2)=C2C=CN=C1.Cl.[x]
Tpsa: 24.92
Logp: 1.7427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
C1(CNC2)=C2C=CN=C1.Cl.[x]
Tpsa:
24.92
Logp:
1.7427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0