CS-0618559
(4,8-Bis(4,5-dihexylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)
Manufacturer: ChemScene
CAS Number: 1402460-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0618559-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0618559-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0618559-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0618559-1g | In Stock | ₹ 22,930.08 |
CS-0618559 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₇₄S₄Sn₂
Molecular Weight
1016.78
Synonyms
None
SMILES
C[Sn](C)(C)C(SC1=C(C2=CC(CCCCCC)=C(CCCCCC)S2)C3=C4SC([Sn](C)(C)C)=C3)=CC1=C4C5=CC(CCCCCC)=C(CCCCCC)S5
Tpsa
0
Logp
17.1546
H Acceptors
4
H Donors
0
Rotatable Bonds
24
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3146
Class
6.1
Packing Group
Ⅰ
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: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₇₄S₄Sn₂
Molecular Weight: 1016.78
Synonyms: None
SMILES: C[Sn](C)(C)C(SC1=C(C2=CC(CCCCCC)=C(CCCCCC)S2)C3=C4SC([Sn](C)(C)C)=C3)=CC1=C4C5=CC(CCCCCC)=C(CCCCCC)S5
Tpsa: 0
Logp: 17.1546
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₇₄S₄Sn₂
Molecular Weight:
1016.78
Synonyms:
None
SMILES:
C[Sn](C)(C)C(SC1=C(C2=CC(CCCCCC)=C(CCCCCC)S2)C3=C4SC([Sn](C)(C)C)=C3)=CC1=C4C5=CC(CCCCCC)=C(CCCCCC)S5
Tpsa:
0
Logp:
17.1546
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: C₆₄H₁₀₆S₄Sn₂
Molecular Weight: 1241.21
Synonyms: None
SMILES: CCCCCCCCCCC1=C(CCCCCCCCCC)C=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC(CCCCCCCCCC)=C(CCCCCCCCCC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa: 0
Logp: 23.3962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₁₀₆S₄Sn₂
Molecular Weight:
1241.21
Synonyms:
None
SMILES:
CCCCCCCCCCC1=C(CCCCCCCCCC)C=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC(CCCCCCCCCC)=C(CCCCCCCCCC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa:
0
Logp:
23.3962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₁₂₂S₄Sn₂
Molecular Weight: 1353.42
Synonyms: None
SMILES: CCCCCCCCCCCCC1=C(CCCCCCCCCCCC)C=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC(CCCCCCCCCCCC)=C(CCCCCCCCCCCC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa: 0
Logp: 26.517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 48
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₁₂₂S₄Sn₂
Molecular Weight:
1353.42
Synonyms:
None
SMILES:
CCCCCCCCCCCCC1=C(CCCCCCCCCCCC)C=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC(CCCCCCCCCCCC)=C(CCCCCCCCCCCC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa:
0
Logp:
26.517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
48
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₂S₆
Molecular Weight: 643.09
Synonyms: None
SMILES: CCC(CCCC)CSC1=CC=C(S1)C2=C(SC=C3)C3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C2C=CS5
Tpsa: 0
Logp: 14.19
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:
C₃₄H₄₂S₆
Molecular Weight:
643.09
Synonyms:
None
SMILES:
CCC(CCCC)CSC1=CC=C(S1)C2=C(SC=C3)C3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C2C=CS5
Tpsa:
0
Logp:
14.19
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16