CS-0435318
(E)-2-Cyano-3-(5-(7-(4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl)benzo[c][1,2,5]thiadiazol-4-yl)thiophen-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1263863-11-1
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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
C₃₂H₂₄N₄O₂S₂
Molecular Weight
560.69
Synonyms
None
SMILES
O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(C3=CC4=C(N(C5=CC=C(C)C=C5)C6C4CCC6)C=C3)C7=NSN=C72)S1
Tpsa
90.11
Logp
8.1746
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263863-11-1 | (E)-2-cyano-3-(5-(7-(4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl)benzo[c][1,2,5]thiadiazol-4-yl)thiophen-2-yl)acrylic acid | 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: C₃₂H₂₄N₄O₂S₂
Molecular Weight: 560.69
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(C3=CC4=C(N(C5=CC=C(C)C=C5)C6C4CCC6)C=C3)C7=NSN=C72)S1
Tpsa: 90.11
Logp: 8.1746
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₄N₄O₂S₂
Molecular Weight:
560.69
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(C3=CC4=C(N(C5=CC=C(C)C=C5)C6C4CCC6)C=C3)C7=NSN=C72)S1
Tpsa:
90.11
Logp:
8.1746
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₂Br₂N₂
Molecular Weight: 638.52
Synonyms: 3,9-dibromo-5,11-dioctylindolo[3,2-b]carbazole
SMILES: CCCCCCCCN1C2=C(C3=CC(N(CCCCCCCC)C4=C5C=CC(Br)=C4)=C5C=C31)C=CC(Br)=C2
Tpsa: 9.86
Logp: 12.1484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂Br₂N₂
Molecular Weight:
638.52
Synonyms:
3,9-dibromo-5,11-dioctylindolo[3,2-b]carbazole
SMILES:
CCCCCCCCN1C2=C(C3=CC(N(CCCCCCCC)C4=C5C=CC(Br)=C4)=C5C=C31)C=CC(Br)=C2
Tpsa:
9.86
Logp:
12.1484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₂S₂
Molecular Weight: 390.60
Synonyms: 4,8-dihexoxythieno[2,3-f][1]benzothiole
SMILES: CCCCCCOC1=C2SC=CC2=C(C3=C1C=CS3)OCCCCCC
Tpsa: 18.46
Logp: 8.0342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂S₂
Molecular Weight:
390.60
Synonyms:
4,8-dihexoxythieno[2,3-f][1]benzothiole
SMILES:
CCCCCCOC1=C2SC=CC2=C(C3=C1C=CS3)OCCCCCC
Tpsa:
18.46
Logp:
8.0342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁N₃O
Molecular Weight: 425.57
Synonyms: Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[(1E)-2-(1,2,5,6-tetrahydro-2,6,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)ethenyl]-4H-pyran-4-ylidene]
SMILES: N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C(N4CCC3(C)C)C(CC4C)=C2)=C/1
Tpsa: 60.05
Logp: 6.31996
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁N₃O
Molecular Weight:
425.57
Synonyms:
Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[(1E)-2-(1,2,5,6-tetrahydro-2,6,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)ethenyl]-4H-pyran-4-ylidene]
SMILES:
N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C(N4CCC3(C)C)C(CC4C)=C2)=C/1
Tpsa:
60.05
Logp:
6.31996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2