CS-0569770
Dithieno[3',2':3,4;2'',3'':5,6]Benzo[1,2-c][1,2,5]oxadiazole
Manufacturer: ChemScene
CAS Number: 1415761-33-9
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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
C₁₀H₄N₂OS₂
Molecular Weight
232.28
Synonyms
None
SMILES
N=1ON=C2C1C=3C=CSC3C=4SC=CC24
Tpsa
38.92
Logp
3.6522
H Acceptors
5
H Donors
0
Rotatable Bonds
0
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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: C₁₀H₄N₂OS₂
Molecular Weight: 232.28
Synonyms: None
SMILES: N=1ON=C2C1C=3C=CSC3C=4SC=CC24
Tpsa: 38.92
Logp: 3.6522
H Acceptors: 5
H Donors: 0
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:
C₁₀H₄N₂OS₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
N=1ON=C2C1C=3C=CSC3C=4SC=CC24
Tpsa:
38.92
Logp:
3.6522
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₄O₂S₂Sn₂
Molecular Weight: 525.89
Synonyms: None
SMILES: COC1=C([Sn](C)(C)C)SC2=C1SC([Sn](C)(C)C)=C2OC
Tpsa: 18.46
Logp: 4.0704
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:
C₁₄H₂₄O₂S₂Sn₂
Molecular Weight:
525.89
Synonyms:
None
SMILES:
COC1=C([Sn](C)(C)C)SC2=C1SC([Sn](C)(C)C)=C2OC
Tpsa:
18.46
Logp:
4.0704
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: C₂₄H₄₂S₂Sn
Molecular Weight: 513.43
Synonyms: None
SMILES: CCCCCCC1=CSC2=C1SC([Sn](CCCC)(CCCC)CCCC)=C2
Tpsa: 0
Logp: 9.1417
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂S₂Sn
Molecular Weight:
513.43
Synonyms:
None
SMILES:
CCCCCCC1=CSC2=C1SC([Sn](CCCC)(CCCC)CCCC)=C2
Tpsa:
0
Logp:
9.1417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Br₂F₂S
Molecular Weight: 277.91
Synonyms: IN1782, 2,5-Dibromo-3,4-difluorothiophene
SMILES: C1(=C(SC(=C1F)Br)Br)F
Tpsa: 0
Logp: 3.5513
H Acceptors: 1
H Donors: 0
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:
C₄Br₂F₂S
Molecular Weight:
277.91
Synonyms:
IN1782, 2,5-Dibromo-3,4-difluorothiophene
SMILES:
C1(=C(SC(=C1F)Br)Br)F
Tpsa:
0
Logp:
3.5513
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0