CS-0618560
(4,8-Bis(4,5-didecylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)
Manufacturer: ChemScene
CAS Number: 1307899-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0618560-5g | In Stock | ₹ 1,58,029.32 |
CS-0618560 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,029.32
GST (18%): ₹ 28,445.278
Total Price: ₹ 1,86,474.598
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307899-54-2 | (4,8-Bis(2-(3,5-didecyl)thiophene)benzo[1,2-b | A2B Chem | -- |
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₄B₄O₈S₄
Molecular Weight: 858.38
Synonyms: None
SMILES: CC1(C)OB(C2=CC=C(C3=C4C=C(B5OC(C)(C(C)(C)O5)C)SC4=C(C6=CC=C(B7OC(C)(C(C)(C)O7)C)S6)C8=C3SC(B9OC(C)(C(C)(C)O9)C)=C8)S2)OC1(C)C
Tpsa: 73.84
Logp: 8.7698
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₄B₄O₈S₄
Molecular Weight:
858.38
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=C(C3=C4C=C(B5OC(C)(C(C)(C)O5)C)SC4=C(C6=CC=C(B7OC(C)(C(C)(C)O7)C)S6)C8=C3SC(B9OC(C)(C(C)(C)O9)C)=C8)S2)OC1(C)C
Tpsa:
73.84
Logp:
8.7698
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
6