CS-0128733
4-Oxo-4H-pyran-2,6-dicarboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 6003-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128733-5g | In Stock | ₹ 4,192.44 |
| 25g | CS-0128733-25g | In Stock | ₹ 16,341.96 |
| 100g | CS-0128733-100g | In Stock | ₹ 51,678.24 |
CS-0128733 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
95%
MDL No
MFCD00149433
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₇
Molecular Weight
202.12
Synonyms
Chelidonic acid monohydrate
SMILES
O=C(C1=CC(C=C(C(O)=O)O1)=O)O.[H]O[H]
Tpsa
136.31
Logp
-0.7885
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6003-94-7 | Chelidonic acid monohydrate | A2B Chem | ₹ 855.60 - ₹ 57,068.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00149433
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₇
Molecular Weight: 202.12
Synonyms: Chelidonic acid monohydrate
SMILES: O=C(C1=CC(C=C(C(O)=O)O1)=O)O.[H]O[H]
Tpsa: 136.31
Logp: -0.7885
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00149433
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₇
Molecular Weight:
202.12
Synonyms:
Chelidonic acid monohydrate
SMILES:
O=C(C1=CC(C=C(C(O)=O)O1)=O)O.[H]O[H]
Tpsa:
136.31
Logp:
-0.7885
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂
Molecular Weight: 156.22
Synonyms: 1 3-DIMETHYLNAPHTHALENE (GC)
SMILES: CC1=CC(C)=C2C=CC=CC2=C1
Tpsa: 0
Logp: 3.45664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂
Molecular Weight:
156.22
Synonyms:
1 3-DIMETHYLNAPHTHALENE (GC)
SMILES:
CC1=CC(C)=C2C=CC=CC2=C1
Tpsa:
0
Logp:
3.45664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₀O₃₀.xH₂O
Molecular Weight: None
Synonyms: Alpha-Cyclodextrin Hydrate
SMILES: OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@@]3([H])[C@@H]4O)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]5O)[C@](O[C@](O[C@H](CO)[C@](O[C@](O[C@H](CO)[C@](O[C@](O[C@@H]3CO)([H])[C@@H]4O)([H])[C@@H]6O)([H])[C@@H]6O)([H])[C@@H]7O)([H])[C@@H]7O)([H])[C@@H]5O.O.[x]
Tpsa: 506.4
Logp: -13.2434
H Acceptors: 30
H Donors: 18
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₀O₃₀.xH₂O
Molecular Weight:
None
Synonyms:
Alpha-Cyclodextrin Hydrate
SMILES:
OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@@]3([H])[C@@H]4O)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]5O)[C@](O[C@](O[C@H](CO)[C@](O[C@](O[C@H](CO)[C@](O[C@](O[C@@H]3CO)([H])[C@@H]4O)([H])[C@@H]6O)([H])[C@@H]6O)([H])[C@@H]7O)([H])[C@@H]7O)([H])[C@@H]5O.O.[x]
Tpsa:
506.4
Logp:
-13.2434
H Acceptors:
30
H Donors:
18
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉FO₃Si
Molecular Weight: 304.47
Synonyms: ethyl(1R,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexane-1-carboxylate
SMILES: O=C([C@H]1C[C@H](F)[C@@H](O[Si](C)(C(C)(C)C)C)CC1)OCC
Tpsa: 35.53
Logp: 4.0781
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉FO₃Si
Molecular Weight:
304.47
Synonyms:
ethyl(1R,3S,4S)-4-((tert-butyldimethylsilyl)oxy)-3-fluorocyclohexane-1-carboxylate
SMILES:
O=C([C@H]1C[C@H](F)[C@@H](O[Si](C)(C(C)(C)C)C)CC1)OCC
Tpsa:
35.53
Logp:
4.0781
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4