CS-0618340
3,6-Bis(5-bromothieno[3,2-b]thien-2-yl)-2,5-dihydro-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4-dione
Manufacturer: ChemScene
CAS Number: 1270977-96-2
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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
C₅₈H₈₆Br₂N₂O₂S₄
Molecular Weight
1131.38
Synonyms
None
SMILES
O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=CC3=C(C=C(Br)S3)S2)=C4C1=C(C5=CC6=C(C=C(Br)S6)S5)N(CC(CCCCCCCC)CCCCCCCCCC)C4=O
Tpsa
40.62
Logp
21.366
H Acceptors
6
H Donors
0
Rotatable Bonds
38
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270977-96-2 | 3,6-bis(5-bromothieno[3,2-b]thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | A2B Chem | -- |
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: C₅₈H₈₆Br₂N₂O₂S₄
Molecular Weight: 1131.38
Synonyms: None
SMILES: O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=CC3=C(C=C(Br)S3)S2)=C4C1=C(C5=CC6=C(C=C(Br)S6)S5)N(CC(CCCCCCCC)CCCCCCCCCC)C4=O
Tpsa: 40.62
Logp: 21.366
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₈₆Br₂N₂O₂S₄
Molecular Weight:
1131.38
Synonyms:
None
SMILES:
O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=CC3=C(C=C(Br)S3)S2)=C4C1=C(C5=CC6=C(C=C(Br)S6)S5)N(CC(CCCCCCCC)CCCCCCCCCC)C4=O
Tpsa:
40.62
Logp:
21.366
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉BO₂
Molecular Weight: 384.32
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C3=C45)C=CC5=CC(C(C)(C)C)=CC4=CC=C3C=C2)O1
Tpsa: 18.46
Logp: 6.1807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉BO₂
Molecular Weight:
384.32
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C3=C45)C=CC5=CC(C(C)(C)C)=CC4=CC=C3C=C2)O1
Tpsa:
18.46
Logp:
6.1807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: None
SMILES: N#CC(N1)=CC2=C1C(F)=CC=C2
Tpsa: 39.58
Logp: 2.17868
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
None
SMILES:
N#CC(N1)=CC2=C1C(F)=CC=C2
Tpsa:
39.58
Logp:
2.17868
H Acceptors:
1
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: C₈₂H₁₁₀Br₂F₂N₂S₉Sn₂
Molecular Weight: 1847.57
Synonyms: None
SMILES: FC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1.BrC6=C(CC(CCCCCC)CCCC)C=C(C7=CC8=C(C9=C(C%10=NSN=C%108)C=C(C%11=CC(CC(CCCCCC)CCCC)=C(Br)S%11)S9)S7)S6
Tpsa: 25.78
Logp: 32.2007
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₁₁₀Br₂F₂N₂S₉Sn₂
Molecular Weight:
1847.57
Synonyms:
None
SMILES:
FC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1.BrC6=C(CC(CCCCCC)CCCC)C=C(C7=CC8=C(C9=C(C%10=NSN=C%108)C=C(C%11=CC(CC(CCCCCC)CCCC)=C(Br)S%11)S9)S7)S6
Tpsa:
25.78
Logp:
32.2007
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
38