CS-0760337
Triphenylstannyldimethylvinylsilane
Manufacturer: ChemScene
CAS Number: 210362-73-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄SiSn
Molecular Weight
435.22
Synonyms
None
SMILES
C[Si](C)(C=C)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
0
Logp
3.6688
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210362-73-5 | Silane, ethenyldimethyl(triphenylstannyl)- (9CI) | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄SiSn
Molecular Weight: 435.22
Synonyms: None
SMILES: C[Si](C)(C=C)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 0
Logp: 3.6688
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄SiSn
Molecular Weight:
435.22
Synonyms:
None
SMILES:
C[Si](C)(C=C)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
0
Logp:
3.6688
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₀SiSn
Molecular Weight: 609.42
Synonyms: None
SMILES: C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 0
Logp: 4.4056
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₀SiSn
Molecular Weight:
609.42
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
0
Logp:
4.4056
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: None
SMILES: CCSC1=NC=C(C)C(=O)N1
Tpsa: 45.75
Logp: 1.19032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
None
SMILES:
CCSC1=NC=C(C)C(=O)N1
Tpsa:
45.75
Logp:
1.19032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S₃
Molecular Weight: 206.35
Synonyms: None
SMILES: CCC(C)SC1=NNC(=S)S1
Tpsa: 28.68
Logp: 3.09129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S₃
Molecular Weight:
206.35
Synonyms:
None
SMILES:
CCC(C)SC1=NNC(=S)S1
Tpsa:
28.68
Logp:
3.09129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3