CS-W011656
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid
Manufacturer: ChemScene
CAS Number: 50583-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011656-25g | In Stock | ₹ 1,796.76 |
| 50g | CS-W011656-50g | In Stock | ₹ 3,507.96 |
| 100g | CS-W011656-100g | In Stock | ₹ 3,935.76 |
| 250g | CS-W011656-250g | In Stock | ₹ 6,844.80 |
| 500g | CS-W011656-500g | In Stock | ₹ 11,122.80 |
| 1kg | CS-W011656-1kg | In Stock | ₹ 20,705.52 |
CS-W011656 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD02682986
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈O₁₀
Molecular Weight
418.35
Synonyms
L-Di-p-methyloxyphenyl-tartaric acid
SMILES
O=C(O)[C@H](OC(C1=CC=C(OC)C=C1)=O)[C@@H](OC(C2=CC=C(OC)C=C2)=O)C(O)=O
Tpsa
145.66
Logp
1.624
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3R)-23-Bis((4-methoxybenzoyl)oxy)succinic acid / 25g / 552696951 / A295764 / / 50583-51-2 / MFCD02682986 / 418.354 / C20H18O10 | eMolecules | ₹ 3,408.71 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02682986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₁₀
Molecular Weight: 418.35
Synonyms: L-Di-p-methyloxyphenyl-tartaric acid
SMILES: O=C(O)[C@H](OC(C1=CC=C(OC)C=C1)=O)[C@@H](OC(C2=CC=C(OC)C=C2)=O)C(O)=O
Tpsa: 145.66
Logp: 1.624
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02682986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₁₀
Molecular Weight:
418.35
Synonyms:
L-Di-p-methyloxyphenyl-tartaric acid
SMILES:
O=C(O)[C@H](OC(C1=CC=C(OC)C=C1)=O)[C@@H](OC(C2=CC=C(OC)C=C2)=O)C(O)=O
Tpsa:
145.66
Logp:
1.624
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00040352
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀IP
Molecular Weight: 418.26
Synonyms: triphenylethylphosphoniumiodide; Ethyltriphenylphosphonium iodide
SMILES: CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa: 0
Logp: 1.0044
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00040352
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀IP
Molecular Weight:
418.26
Synonyms:
triphenylethylphosphoniumiodide; Ethyltriphenylphosphonium iodide
SMILES:
CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa:
0
Logp:
1.0044
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00040153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈I₂
Molecular Weight: 418.02
Synonyms: 2,7-DIIODOFLUORENE
SMILES: IC1=CC=C2C(CC3=CC(I)=CC=C23)=C1
Tpsa: 0
Logp: 4.467
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈I₂
Molecular Weight:
418.02
Synonyms:
2,7-DIIODOFLUORENE
SMILES:
IC1=CC=C2C(CC3=CC(I)=CC=C23)=C1
Tpsa:
0
Logp:
4.467
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153368
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=C(OC)C=C4)O
Tpsa: 84.86
Logp: 4.2296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00153368
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=C(OC)C=C4)O
Tpsa:
84.86
Logp:
4.2296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7