CS-0170763
5,5',5'',5'''-(Ethene-1,1,2,2-tetrayl)tetrakis(2-hydroxybenzaldehyde)
Manufacturer: ChemScene
CAS Number: 2036328-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170763-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0170763-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0170763-1g | In Stock | ₹ 20,277.72 |
| 5g | CS-0170763-5g | In Stock | ₹ 94,458.24 |
CS-0170763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₀O₈
Molecular Weight
508.48
Synonyms
2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde
SMILES
O=CC1=CC(=CC=C1O)C(C2=CC=C(O)C(C=O)=C2)=C(C3=CC=C(O)C(C=O)=C3)C4=CC=C(O)C(C=O)=C4
Tpsa
149.2
Logp
4.7664
H Acceptors
8
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5',5'',5'''-(Ethene-1,1,2,2-tetrayl)tetrakis(2-hydroxybenzaldehyde) | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 14,973.00 | |
 | 2036328-15-9 | 5,5',5'',5'''-(Ethene-1,1,2,2-tetrayl)tetrakis(2-hydroxybenzaldehyde) | A2B Chem | ₹ 2,053.44 - ₹ 14,202.96 |
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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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀O₈
Molecular Weight: 508.48
Synonyms: 2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde
SMILES: O=CC1=CC(=CC=C1O)C(C2=CC=C(O)C(C=O)=C2)=C(C3=CC=C(O)C(C=O)=C3)C4=CC=C(O)C(C=O)=C4
Tpsa: 149.2
Logp: 4.7664
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀O₈
Molecular Weight:
508.48
Synonyms:
2-hydroxy-5-[1,2,2-tris(3-formyl-4-hydroxyphenyl)ethenyl]benzaldehyde
SMILES:
O=CC1=CC(=CC=C1O)C(C2=CC=C(O)C(C=O)=C2)=C(C3=CC=C(O)C(C=O)=C3)C4=CC=C(O)C(C=O)=C4
Tpsa:
149.2
Logp:
4.7664
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD29917577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline
SMILES: [C@H](C(C)C)(C(N1[C@H](C(=O)O)CC[C@@H]1C)=O)NC(OC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29917577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
N-[2-(S)-[(Methoxycarbonyl)amino]-3-methylbutyryl]-(5S)-5-Methyl-L-proline
SMILES:
[C@H](C(C)C)(C(N1[C@H](C(=O)O)CC[C@@H]1C)=O)NC(OC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22666335
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)uracil
SMILES: O=C(N([C@@H]1S[C@H](CO)[C@@H](O)[C@H]1O)C=C2)NC2=O
Tpsa: 115.55
Logp: -2.1353
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22666335
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
1-(4-Thio-beta-D-ribofuranosyl)uracil
SMILES:
O=C(N([C@@H]1S[C@H](CO)[C@@H](O)[C@H]1O)C=C2)NC2=O
Tpsa:
115.55
Logp:
-2.1353
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 4-(3-BROMO-PHENYL)-PIPERIDINE-2,6-DIONE
SMILES: BrC1=CC=CC(C2CC(NC(C2)=O)=O)=C1
Tpsa: 46.17
Logp: 1.9693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
4-(3-BROMO-PHENYL)-PIPERIDINE-2,6-DIONE
SMILES:
BrC1=CC=CC(C2CC(NC(C2)=O)=O)=C1
Tpsa:
46.17
Logp:
1.9693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1