CS-W013811
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Manufacturer: ChemScene
CAS Number: 77-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013811-100g | In Stock | ₹ 9,411.60 |
| 500g | CS-W013811-500g | In Stock | ₹ 26,523.60 |
| 1kg | CS-W013811-1kg | In Stock | ₹ 45,689.04 |
CS-W013811 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD01862826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₂O₄Si₄
Molecular Weight
544.90
Synonyms
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-
SMILES
C[Si]1(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C)O[Si](C4=CC=CC=C4)(C)O[Si](C5=CC=CC=C5)(C)O1
Tpsa
36.92
Logp
3.9832
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane | Sigma Aldrich | ₹ 17,060.20 | |
 | 77-63-4 | 2,4,6,8-Tetramethyl-2,4,6,8-Tetraphenyl-1,3,5,7,2,4,6,8-Tetraoxatetrasilocane | A2B Chem | ₹ 4,021.32 - ₹ 10,010.52 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01862826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂O₄Si₄
Molecular Weight: 544.90
Synonyms: Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-
SMILES: C[Si]1(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C)O[Si](C4=CC=CC=C4)(C)O[Si](C5=CC=CC=C5)(C)O1
Tpsa: 36.92
Logp: 3.9832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01862826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₄Si₄
Molecular Weight:
544.90
Synonyms:
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-
SMILES:
C[Si]1(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C)O[Si](C4=CC=CC=C4)(C)O[Si](C5=CC=CC=C5)(C)O1
Tpsa:
36.92
Logp:
3.9832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00236824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₄O₈
Molecular Weight: 542.58
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCN(C(OCC1=CC=CC=C1)=O)C(NC(OCC2=CC=CC=C2)=O)=N)=O)C
Tpsa: 167.35
Logp: 4.24447
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00236824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₄O₈
Molecular Weight:
542.58
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCN(C(OCC1=CC=CC=C1)=O)C(NC(OCC2=CC=CC=C2)=O)=N)=O)C
Tpsa:
167.35
Logp:
4.24447
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00080335
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₁₂P₃
Molecular Weight: 535.15
Synonyms: 5'-Dexoadenosine triphosphate (disodium)
SMILES: O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O)=O
Tpsa: 264.56
Logp: -7.8558
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00080335
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₁₂P₃
Molecular Weight:
535.15
Synonyms:
5'-Dexoadenosine triphosphate (disodium)
SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O)=O
Tpsa:
264.56
Logp:
-7.8558
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00078193
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃Na₂O₁₄P₃
Molecular Weight: 527.12
Synonyms: Cytidine triphosphate (disodium); 5'-CTP (disodium)
SMILES: O=P(OP(O)(OP(O)(O[Na])=O)=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=CC(N)=NC2=O)O1
Tpsa: 248.42
Logp: -1.9964
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00078193
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₃Na₂O₁₄P₃
Molecular Weight:
527.12
Synonyms:
Cytidine triphosphate (disodium); 5'-CTP (disodium)
SMILES:
O=P(OP(O)(OP(O)(O[Na])=O)=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=CC(N)=NC2=O)O1
Tpsa:
248.42
Logp:
-1.9964
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
10