CS-0653372
5,5′-Bis(trimethylstannyl)[2,2′-bithiophene]-3,3′-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 2119752-09-7
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
C₁₆H₂₀N₂S₂Sn₂
Molecular Weight
541.89
Synonyms
None
SMILES
N#CC1=C(C2=C(C#N)C=C([Sn](C)(C)C)S2)SC([Sn](C)(C)C)=C1
Tpsa
47.58
Logp
4.31036
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3146
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P273-P280-P284-P302+P352-P304+P340-P330-P361+P364-P391-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: C₁₆H₂₀N₂S₂Sn₂
Molecular Weight: 541.89
Synonyms: None
SMILES: N#CC1=C(C2=C(C#N)C=C([Sn](C)(C)C)S2)SC([Sn](C)(C)C)=C1
Tpsa: 47.58
Logp: 4.31036
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂S₂Sn₂
Molecular Weight:
541.89
Synonyms:
None
SMILES:
N#CC1=C(C2=C(C#N)C=C([Sn](C)(C)C)S2)SC([Sn](C)(C)C)=C1
Tpsa:
47.58
Logp:
4.31036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂S₂Sn₂
Molecular Weight: 567.93
Synonyms: None
SMILES: N#CC(C=C(S1)[Sn](C)(C)C)=C1/C=C/C2=C(C=C(S2)[Sn](C)(C)C)C#N
Tpsa: 47.58
Logp: 4.81376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂S₂Sn₂
Molecular Weight:
567.93
Synonyms:
None
SMILES:
N#CC(C=C(S1)[Sn](C)(C)C)=C1/C=C/C2=C(C=C(S2)[Sn](C)(C)C)C#N
Tpsa:
47.58
Logp:
4.81376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: None
SMILES: O=CC1=CC=C2C(Cl)=CC=NC2=C1
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
None
SMILES:
O=CC1=CC=C2C(Cl)=CC=NC2=C1
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈F₆O₁₁S₂
Molecular Weight: 696.55
Synonyms: None
SMILES: O=C(C1=C(C2=C3C=CC(OS(=O)(C(F)(F)F)=O)=CC3=[O+]C4=C2C=CC(OS(=O)(C(F)(F)F)=O)=C4)C=C(C(OC(C)(C)C)=O)C=C1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈F₆O₁₁S₂
Molecular Weight:
696.55
Synonyms:
None
SMILES:
O=C(C1=C(C2=C3C=CC(OS(=O)(C(F)(F)F)=O)=CC3=[O+]C4=C2C=CC(OS(=O)(C(F)(F)F)=O)=C4)C=C(C(OC(C)(C)C)=O)C=C1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A