CS-0433691
(4,8-Bis(5-((2-ethylhexyl)thio)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)
Manufacturer: ChemScene
CAS Number: 1613389-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0433691-5g | In Stock | ₹ 1,57,430.40 |
CS-0433691 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,430.40
GST (18%): ₹ 28,337.472
Total Price: ₹ 1,85,767.872
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₅₈S₆Sn₂
Molecular Weight
968.70
Synonyms
BDTTHS26-2SN
SMILES
CCC(CCCC)CSC1=CC=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa
0
Logp
15.2804
H Acceptors
6
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613389-30-2 | 1,1'-[4,8-Bis[5-[(2-ethylhexyl)thio]-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethyl-Stannane] | A2B Chem | -- |
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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: C₄₀H₅₈S₆Sn₂
Molecular Weight: 968.70
Synonyms: BDTTHS26-2SN
SMILES: CCC(CCCC)CSC1=CC=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa: 0
Logp: 15.2804
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:
C₄₀H₅₈S₆Sn₂
Molecular Weight:
968.70
Synonyms:
BDTTHS26-2SN
SMILES:
CCC(CCCC)CSC1=CC=C(C2=C3C=C([Sn](C)(C)C)SC3=C(C4=CC=C(SCC(CCCC)CC)S4)C5=C2SC([Sn](C)(C)C)=C5)S1
Tpsa:
0
Logp:
15.2804
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: C₄₈H₂₀Cl₂F₈Ir₂N₈
Molecular Weight: 1316.05
Synonyms: Iridium, di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]di
SMILES: FC1=C2[C-]([Ir+3]3([C-]4=CC(F)=C5C#N)([N]6=CC=CC=C6C4=C5F)([N]7=CC=CC=C72)[Cl-][Ir+3]([C-]8=CC(F)=C9C#N)([C-]%10=CC(F)=C%11C#N)([N]%12=CC=CC=C%12C%10=C%11F)([N]%13=CC=CC=C%13C8=C9F)[Cl-]3)=CC(F)=C1C#N
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:
C₄₈H₂₀Cl₂F₈Ir₂N₈
Molecular Weight:
1316.05
Synonyms:
Iridium, di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]di
SMILES:
FC1=C2[C-]([Ir+3]3([C-]4=CC(F)=C5C#N)([N]6=CC=CC=C6C4=C5F)([N]7=CC=CC=C72)[Cl-][Ir+3]([C-]8=CC(F)=C9C#N)([C-]%10=CC(F)=C%11C#N)([N]%12=CC=CC=C%12C%10=C%11F)([N]%13=CC=CC=C%13C8=C9F)[Cl-]3)=CC(F)=C1C#N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD08061570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: Ethyl 3-Oxo-3-[4-(trifluoromethoxy)phenyl]propionate
SMILES: O=C(OCC)CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa: 52.6
Logp: 2.7211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08061570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
Ethyl 3-Oxo-3-[4-(trifluoromethoxy)phenyl]propionate
SMILES:
O=C(OCC)CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa:
52.6
Logp:
2.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD06660156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: α-Amino-2,3-difluorobenzeneacetic acid
SMILES: O=C(O)C(N)C1=CC=CC(F)=C1F
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
α-Amino-2,3-difluorobenzeneacetic acid
SMILES:
O=C(O)C(N)C1=CC=CC(F)=C1F
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2