CS-0618435
[4,8-Bis(octyloxy)benzo[1,2-b:4,5-b′]dithien-2-yl]trimethylstannane
Manufacturer: ChemScene
CAS Number: 1625696-07-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₆O₂S₂Sn
Molecular Weight
609.51
Synonyms
None
SMILES
CCCCCCCCOC1=C2SC([Sn](C)(C)C)=CC2=C(C3=C1C=CS3)OCCCCCCCC
Tpsa
18.46
Logp
10.1398
H Acceptors
4
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1625696-07-2 | | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆O₂S₂Sn
Molecular Weight: 609.51
Synonyms: None
SMILES: CCCCCCCCOC1=C2SC([Sn](C)(C)C)=CC2=C(C3=C1C=CS3)OCCCCCCCC
Tpsa: 18.46
Logp: 10.1398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆O₂S₂Sn
Molecular Weight:
609.51
Synonyms:
None
SMILES:
CCCCCCCCOC1=C2SC([Sn](C)(C)C)=CC2=C(C3=C1C=CS3)OCCCCCCCC
Tpsa:
18.46
Logp:
10.1398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀F₂S₄
Molecular Weight: 614.94
Synonyms: None
SMILES: FC1=C(CC(CCCC)CC)SC(C2=C3SC=CC3=C(C4=C2C=CS4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1
Tpsa: 0
Logp: 13.369
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀F₂S₄
Molecular Weight:
614.94
Synonyms:
None
SMILES:
FC1=C(CC(CCCC)CC)SC(C2=C3SC=CC3=C(C4=C2C=CS4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1
Tpsa:
0
Logp:
13.369
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₇₂Cl₂S₄Sn₂
Molecular Weight: 1085.67
Synonyms: None
SMILES: ClC1=C(CC(CCCCCC)CCCC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(Cl)=C(CC(CCCCCC)CCCC)S5)=C1
Tpsa: 0
Logp: 18.6088
H Acceptors: 4
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:
C₄₈H₇₂Cl₂S₄Sn₂
Molecular Weight:
1085.67
Synonyms:
None
SMILES:
ClC1=C(CC(CCCCCC)CCCC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(Cl)=C(CC(CCCCCC)CCCC)S5)=C1
Tpsa:
0
Logp:
18.6088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
24
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₈N₈
Molecular Weight: 596.68
Synonyms: None
SMILES: C1(C2=CC=C(/C(C3=CC=C(C4=CNN=C4)C=C3)=C(C5=CC=C(C6=CNN=C6)C=C5)/C7=CC=C(C8=CNN=C8)C=C7)C=C2)=CNN=C1
Tpsa: 114.72
Logp: 8.2544
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₈N₈
Molecular Weight:
596.68
Synonyms:
None
SMILES:
C1(C2=CC=C(/C(C3=CC=C(C4=CNN=C4)C=C3)=C(C5=CC=C(C6=CNN=C6)C=C5)/C7=CC=C(C8=CNN=C8)C=C7)C=C2)=CNN=C1
Tpsa:
114.72
Logp:
8.2544
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8