CS-0433847
3,6-Di([2,2'-bithiophen]-5-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
Manufacturer: ChemScene
CAS Number: 1269004-56-9
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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
C₃₈H₄₄N₂O₂S₄
Molecular Weight
689.03
Synonyms
3,6-bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
SMILES
O=C1C(C2=C(N1CC(CCCC)CC)C3=CC=C(C4=CC=CS4)S3)=C(C5=CC=C(C6=CC=CS6)S5)N(CC(CCCC)CC)C2=O
Tpsa
40.62
Logp
11.5062
H Acceptors
6
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269004-56-9 | 3,6-bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | A2B Chem | ₹ 9,411.60 - ₹ 70,758.12 |
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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: C₃₈H₄₄N₂O₂S₄
Molecular Weight: 689.03
Synonyms: 3,6-bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
SMILES: O=C1C(C2=C(N1CC(CCCC)CC)C3=CC=C(C4=CC=CS4)S3)=C(C5=CC=C(C6=CC=CS6)S5)N(CC(CCCC)CC)C2=O
Tpsa: 40.62
Logp: 11.5062
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:
C₃₈H₄₄N₂O₂S₄
Molecular Weight:
689.03
Synonyms:
3,6-bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
SMILES:
O=C1C(C2=C(N1CC(CCCC)CC)C3=CC=C(C4=CC=CS4)S3)=C(C5=CC=C(C6=CC=CS6)S5)N(CC(CCCC)CC)C2=O
Tpsa:
40.62
Logp:
11.5062
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD08689439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: 3-(PIPERIDIN-4-YLOXY)-PYRIDINE DIHYDROCHLORIDE
SMILES: [H]Cl.[H]Cl.C1(OC2CCNCC2)=CC=CN=C1
Tpsa: 34.15
Logp: 2.056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
3-(PIPERIDIN-4-YLOXY)-PYRIDINE DIHYDROCHLORIDE
SMILES:
[H]Cl.[H]Cl.C1(OC2CCNCC2)=CC=CN=C1
Tpsa:
34.15
Logp:
2.056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₉N₃
Molecular Weight: 609.80
Synonyms: TCz1 , 3,6-bis(carbazol-9-yl)-9-(2-ethyl-hexyl)-9H-carbazole
SMILES: CCC(CCCC)CN1C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2C6=C1C=C(C=C6)N7C8=C(C=CC=C8)C9=C7C=CC=C9
Tpsa: 14.79
Logp: 12.2051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₉N₃
Molecular Weight:
609.80
Synonyms:
TCz1 , 3,6-bis(carbazol-9-yl)-9-(2-ethyl-hexyl)-9H-carbazole
SMILES:
CCC(CCCC)CN1C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2C6=C1C=C(C=C6)N7C8=C(C=CC=C8)C9=C7C=CC=C9
Tpsa:
14.79
Logp:
12.2051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₅₂N₂O₂
Molecular Weight: 881.11
Synonyms: 1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene
SMILES: O=C(C1=C(C2=CC=C(N3C4=C(C(C)(C)C5=C3C=CC=C5)C=CC=C4)C=C2)C=C(C(C6=CC=C(C)C=C6)=O)C(C7=CC=C(N8C9=C(C(C)(C)C%10=C8C=CC=C%10)C=CC=C9)C=C7)=C1)C%11=CC=C(C)C=C%11
Tpsa: 40.62
Logp: 16.3176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₅₂N₂O₂
Molecular Weight:
881.11
Synonyms:
1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene
SMILES:
O=C(C1=C(C2=CC=C(N3C4=C(C(C)(C)C5=C3C=CC=C5)C=CC=C4)C=C2)C=C(C(C6=CC=C(C)C=C6)=O)C(C7=CC=C(N8C9=C(C(C)(C)C%10=C8C=CC=C%10)C=CC=C9)C=C7)=C1)C%11=CC=C(C)C=C%11
Tpsa:
40.62
Logp:
16.3176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8