CS-0367021
2,3,5,5,6,6-Hexahydroxy-2-cyclohexene-1,4-dione
Manufacturer: ChemScene
CAS Number: 63183-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367021-1g | In Stock | ₹ 8,900.00 |
CS-0367021 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD00149072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₈
Molecular Weight
206.11
Synonyms
Rhodizonic Acid Dihydrate
SMILES
O=C1C(O)=C(C(C(O)(C1(O)O)O)=O)O
Tpsa
171.74
Logp
-4.2352
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63183-44-8 | Rhodizonic acid dihydrate | A2B Chem | ₹ 10,057.00 |
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: MFCD00149072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₈
Molecular Weight: 206.11
Synonyms: Rhodizonic Acid Dihydrate
SMILES: O=C1C(O)=C(C(C(O)(C1(O)O)O)=O)O
Tpsa: 171.74
Logp: -4.2352
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₈
Molecular Weight:
206.11
Synonyms:
Rhodizonic Acid Dihydrate
SMILES:
O=C1C(O)=C(C(C(O)(C1(O)O)O)=O)O
Tpsa:
171.74
Logp:
-4.2352
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(Br)C(Br)=C1
Tpsa: 39.19
Logp: 2.7833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(Br)C(Br)=C1
Tpsa:
39.19
Logp:
2.7833
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)C
Tpsa: 42.09
Logp: 2.96144
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
ETHYL 5,7-DIMETHYL-1H-INDOLE-2-CARBOXYLATE(WXG00561)
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)C)C
Tpsa:
42.09
Logp:
2.96144
H Acceptors:
2
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES: CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa: 73.28
Logp: 0.44504
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
5,7-dimethylpyrazolopyrimidine-8-carboxamide
SMILES:
CC1=NC2=C(C(N)=O)C=NN2C(C)=C1
Tpsa:
73.28
Logp:
0.44504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1