CS-5239
Rhein
Manufacturer: ChemScene
CAS Number: 478-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-5239-5g | In Stock | ₹ 3,422.40 |
| 25g | CS-5239-25g | In Stock | ₹ 11,037.24 |
| 100g | CS-5239-100g | In Stock | ₹ 38,844.24 |
CS-5239 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
99%
MDL No
MFCD00009618
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈O₆
Molecular Weight
284.22
Synonyms
Rheic Acid; Rhubarb yellow; Monorhein
SMILES
O=C(C(C=C1C2=O)=CC(O)=C1C(C3=C2C=CC=C3O)=O)O
Tpsa
111.9
Logp
1.5714
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N0105 100mg , Rhein CAS:478-43-3 Purity:>98% | Medchemexpress LLC | ₹ 3,696.19 | |
 | phyproof™ Rhein, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 35,678.52 | |
 | eMolecules Ambeed / 45-Dihydroxy-910-dioxo-910-dihydroanthracene-2-carboxylic acid / 100mg / 552522289 / A105483 / / 478-43-3 / MFCD00009618 / 284.223 / C15H8O6 | eMolecules | ₹ 2,153.55 | |
 | Rhein | Sigma Aldrich | ₹ 17,016.90 | |
| | Rhein | Sigma Aldrich | ₹ 36,772.53 | |
| | Rhein | Sigma Aldrich | ₹ 13,477.13 - ₹ 38,710.20 | |
 | 478-43-3 | 1,8-DIHYDROXY-3-CARBOXYANTHRAQUINONE | A2B Chem | ₹ 1,454.52 - ₹ 30,544.92 |
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: 99%
MDL No: MFCD00009618
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈O₆
Molecular Weight: 284.22
Synonyms: Rheic Acid; Rhubarb yellow; Monorhein
SMILES: O=C(C(C=C1C2=O)=CC(O)=C1C(C3=C2C=CC=C3O)=O)O
Tpsa: 111.9
Logp: 1.5714
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
99%
MDL No:
MFCD00009618
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈O₆
Molecular Weight:
284.22
Synonyms:
Rheic Acid; Rhubarb yellow; Monorhein
SMILES:
O=C(C(C=C1C2=O)=CC(O)=C1C(C3=C2C=CC=C3O)=O)O
Tpsa:
111.9
Logp:
1.5714
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00134497
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C1C(O)=C(C)N(C)C=C1
Tpsa: 42.23
Logp: 0.39932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134497
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C1C(O)=C(C)N(C)C=C1
Tpsa:
42.23
Logp:
0.39932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₃O₂
Molecular Weight: 353.46
Synonyms: RGFA-8 analog; TC-H 106 analog
SMILES: O=C(NC1=CC=CC=C1N)CCCCCCC(NC2=CC=C(C)C=C2)=O
Tpsa: 84.22
Logp: 4.49502
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₃O₂
Molecular Weight:
353.46
Synonyms:
RGFA-8 analog; TC-H 106 analog
SMILES:
O=C(NC1=CC=CC=C1N)CCCCCCC(NC2=CC=C(C)C=C2)=O
Tpsa:
84.22
Logp:
4.49502
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 99%
MDL No: MFCD03093402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₂N₄O₆
Molecular Weight: 672.85
Synonyms: L-685,458
SMILES: O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CC2=CC=CC=C2)C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC3=CC=CC=C3)=O)=O
Tpsa: 159.85
Logp: 4.476
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 17
Purity:
99%
MDL No:
MFCD03093402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₂N₄O₆
Molecular Weight:
672.85
Synonyms:
L-685,458
SMILES:
O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CC2=CC=CC=C2)C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC3=CC=CC=C3)=O)=O
Tpsa:
159.85
Logp:
4.476
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
17