CS-0618569
(4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']difuran-2,6-diyl)bis(trimethylstannane)
Manufacturer: ChemScene
CAS Number: 1352743-87-3
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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
C₃₂H₅₄O₄Sn₂
Molecular Weight
740.19
Synonyms
None
SMILES
CCC(CCCC)COC1=C2OC([Sn](C)(C)C)=CC2=C(OCC(CCCC)CC)C3=C1C=C([Sn](C)(C)C)O3
Tpsa
44.74
Logp
9.4598
H Acceptors
4
H Donors
0
Rotatable Bonds
16
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
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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: C₃₂H₅₄O₄Sn₂
Molecular Weight: 740.19
Synonyms: None
SMILES: CCC(CCCC)COC1=C2OC([Sn](C)(C)C)=CC2=C(OCC(CCCC)CC)C3=C1C=C([Sn](C)(C)C)O3
Tpsa: 44.74
Logp: 9.4598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₄O₄Sn₂
Molecular Weight:
740.19
Synonyms:
None
SMILES:
CCC(CCCC)COC1=C2OC([Sn](C)(C)C)=CC2=C(OCC(CCCC)CC)C3=C1C=C([Sn](C)(C)C)O3
Tpsa:
44.74
Logp:
9.4598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₈S₆Sn₂
Molecular Weight: 1016.74
Synonyms: None
SMILES: CCCCCCCCC1=CC=C(S1)C(C2=C3C4=C(C=C([Sn](C)(C)C)S4)S2)=C5C6=C(SC5=C3C7=CC=C(CCCCCCCC)S7)C=C([Sn](C)(C)C)S6
Tpsa: 0
Logp: 16.8988
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₈S₆Sn₂
Molecular Weight:
1016.74
Synonyms:
None
SMILES:
CCCCCCCCC1=CC=C(S1)C(C2=C3C4=C(C=C([Sn](C)(C)C)S4)S2)=C5C6=C(SC5=C3C7=CC=C(CCCCCCCC)S7)C=C([Sn](C)(C)C)S6
Tpsa:
0
Logp:
16.8988
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₈S₆Sn₂
Molecular Weight: 1016.74
Synonyms: None
SMILES: CCC(CCCC)CC1=CC=C(S1)C(C2=C3C4=C(C=C([Sn](C)(C)C)S4)S2)=C5C6=C(SC5=C3C7=CC=C(CC(CCCC)CC)S7)C=C([Sn](C)(C)C)S6
Tpsa: 0
Logp: 16.6106
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₈S₆Sn₂
Molecular Weight:
1016.74
Synonyms:
None
SMILES:
CCC(CCCC)CC1=CC=C(S1)C(C2=C3C4=C(C=C([Sn](C)(C)C)S4)S2)=C5C6=C(SC5=C3C7=CC=C(CC(CCCC)CC)S7)C=C([Sn](C)(C)C)S6
Tpsa:
0
Logp:
16.6106
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₇₄S₆Sn₂
Molecular Weight: 1128.95
Synonyms: None
SMILES: CCCCC(CCCCCC)CC1=CC=C(S1)C(C2=C3C4=C(C=C([Sn](C)(C)C)S4)S2)=C5C6=C(SC5=C3C7=CC=C(CC(CCCCCC)CCCC)S7)C=C([Sn](C)(C)C)S6
Tpsa: 0
Logp: 19.7314
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₇₄S₆Sn₂
Molecular Weight:
1128.95
Synonyms:
None
SMILES:
CCCCC(CCCCCC)CC1=CC=C(S1)C(C2=C3C4=C(C=C([Sn](C)(C)C)S4)S2)=C5C6=C(SC5=C3C7=CC=C(CC(CCCCCC)CCCC)S7)C=C([Sn](C)(C)C)S6
Tpsa:
0
Logp:
19.7314
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
24