CS-0468404
(4,4'-Didodecyl-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane)
Manufacturer: ChemScene
CAS Number: 1007347-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468404-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0468404-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0468404-1g | In Stock | ₹ 29,603.76 |
CS-0468404 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₇₀S₂Sn₂
Molecular Weight
828.51
Synonyms
2TH12-2Sn
SMILES
CCCCCCCCCCCCC1=C([Sn](C)(C)C)SC(C2=CC(CCCCCCCCCCCC)=C([Sn](C)(C)C)S2)=C1
Tpsa
0
Logp
13.4938
H Acceptors
2
H Donors
0
Rotatable Bonds
25
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (44-Didodecyl-[22-bithiophene]-55-diyl)bis(trimethylstannane) / 1g / 602852892 / A1156428 / / 1007347-63-8 / [null] / 828.520 / C38H70S2Sn2 | eMolecules | ₹ 42,448.03 | |
 | (4,4'‐didodecyl‐2,2'‐
bithiophene‐5,5'‐
diyl)bis(triMethylstann
ane) | Aaron Chemicals LLC | ₹ 7,700.40 - ₹ 12,235.08 | |
 | 1007347-63-8 | (4,4'‐didodecyl‐2,2'‐
bithiophene‐5,5'‐
diyl)bis(triMethylstann
ane) | A2B Chem | ₹ 7,187.04 - ₹ 29,347.08 |
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: C₃₈H₇₀S₂Sn₂
Molecular Weight: 828.51
Synonyms: 2TH12-2Sn
SMILES: CCCCCCCCCCCCC1=C([Sn](C)(C)C)SC(C2=CC(CCCCCCCCCCCC)=C([Sn](C)(C)C)S2)=C1
Tpsa: 0
Logp: 13.4938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₀S₂Sn₂
Molecular Weight:
828.51
Synonyms:
2TH12-2Sn
SMILES:
CCCCCCCCCCCCC1=C([Sn](C)(C)C)SC(C2=CC(CCCCCCCCCCCC)=C([Sn](C)(C)C)S2)=C1
Tpsa:
0
Logp:
13.4938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂N₂
Molecular Weight: 132.11
Synonyms: None
SMILES: N#C[C@H]1NCC(F)(F)C1
Tpsa: 35.82
Logp: 0.50718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂N₂
Molecular Weight:
132.11
Synonyms:
None
SMILES:
N#C[C@H]1NCC(F)(F)C1
Tpsa:
35.82
Logp:
0.50718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (2,4-Dimethoxy-benzylamino)-acetic acid
SMILES: O=C(O)CNCC1=CC=C(OC)C=C1OC
Tpsa: 67.79
Logp: 0.878
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(2,4-Dimethoxy-benzylamino)-acetic acid
SMILES:
O=C(O)CNCC1=CC=C(OC)C=C1OC
Tpsa:
67.79
Logp:
0.878
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N([C@H]1C)[C@H](C2=CC=CC=C2)OC1=O)OCC3=CC=CC=C3
Tpsa: 55.84
Logp: 3.2693
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N([C@H]1C)[C@H](C2=CC=CC=C2)OC1=O)OCC3=CC=CC=C3
Tpsa:
55.84
Logp:
3.2693
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3