CS-W011436
1,3-Bis(triphenylsilyl)benzene
Manufacturer: ChemScene
CAS Number: 18920-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W011436-10g | In Stock | ₹ 1,12,853.64 |
CS-W011436 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,853.64
GST (18%): ₹ 20,313.655
Total Price: ₹ 1,33,167.295
Purity
98%
MDL No
MFCD00092866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₃₄Si₂
Molecular Weight
594.90
Synonyms
None
SMILES
C1([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)=C1
Tpsa
0
Logp
4.4414
H Acceptors
0
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18920-16-6 | Benzene, 1,3-bis(triphenylsilyl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00092866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₄Si₂
Molecular Weight: 594.90
Synonyms: None
SMILES: C1([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)=C1
Tpsa: 0
Logp: 4.4414
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00092866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₄Si₂
Molecular Weight:
594.90
Synonyms:
None
SMILES:
C1([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)=C1
Tpsa:
0
Logp:
4.4414
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00270741
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₈N₄O₆S
Molecular Weight: 594.72
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCCNC(CCCC[C@H]4[C@]([C@](CS4)(NC5=O)[H])(N5)[H])=O)O
Tpsa: 145.86
Logp: 3.9906
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00270741
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₈N₄O₆S
Molecular Weight:
594.72
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCCCNC(CCCC[C@H]4[C@]([C@](CS4)(NC5=O)[H])(N5)[H])=O)O
Tpsa:
145.86
Logp:
3.9906
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00151922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₁NO₄S
Molecular Weight: 585.71
Synonyms: None
SMILES: O=C(O)[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 75.63
Logp: 7.7036
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00151922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₁NO₄S
Molecular Weight:
585.71
Synonyms:
None
SMILES:
O=C(O)[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
75.63
Logp:
7.7036
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD07369658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈O₉
Molecular Weight: 580.58
Synonyms: 2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-beta-D-ribofuranose
SMILES: C[C@]1(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)O[C@H](COC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O
Tpsa: 114.43
Logp: 5.2666
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD07369658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈O₉
Molecular Weight:
580.58
Synonyms:
2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-beta-D-ribofuranose
SMILES:
C[C@]1(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)O[C@H](COC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O
Tpsa:
114.43
Logp:
5.2666
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9