CS-0433830
(E)-2-Cyano-3-(5-(2,3-diphenyl-8-(4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl)quinoxalin-5-yl)thiophen-2-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1440205-23-1
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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
C₄₆H₃₄N₄O₂S
Molecular Weight
706.85
Synonyms
None
SMILES
N#C/C(C(O)=O)=C\C1=CC=C(C2=C3N=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=NC3=C(C6=CC(C7CCCC7N8C9=CC=C(C)C=C9)=C8C=C6)C=C2)S1
Tpsa
90.11
Logp
11.4471
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1440205-23-1 | (E)-2-cyano-3-(5-(2,3-diphenyl-8-(4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl)quinoxalin-5-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: C₄₆H₃₄N₄O₂S
Molecular Weight: 706.85
Synonyms: None
SMILES: N#C/C(C(O)=O)=C\C1=CC=C(C2=C3N=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=NC3=C(C6=CC(C7CCCC7N8C9=CC=C(C)C=C9)=C8C=C6)C=C2)S1
Tpsa: 90.11
Logp: 11.4471
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₄N₄O₂S
Molecular Weight:
706.85
Synonyms:
None
SMILES:
N#C/C(C(O)=O)=C\C1=CC=C(C2=C3N=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=NC3=C(C6=CC(C7CCCC7N8C9=CC=C(C)C=C9)=C8C=C6)C=C2)S1
Tpsa:
90.11
Logp:
11.4471
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: Benzenemethanol, a-(aminomethyl)-2,3-dichloro-
SMILES: ClC1=CC=CC(C(CN)O)=C1Cl
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
Benzenemethanol, a-(aminomethyl)-2,3-dichloro-
SMILES:
ClC1=CC=CC(C(CN)O)=C1Cl
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
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: C₃₈H₅₂Br₂N₂O₄
Molecular Weight: 760.64
Synonyms: NDI48-2Br
SMILES: O=C1C2=CC(Br)=C3C(N(CC(CCCCCC)CCCC)C(C4=CC(Br)=C(C2=C43)C(N1CC(CCCCCC)CCCC)=O)=O)=O
Tpsa: 78.14
Logp: 10.1442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₂Br₂N₂O₄
Molecular Weight:
760.64
Synonyms:
NDI48-2Br
SMILES:
O=C1C2=CC(Br)=C3C(N(CC(CCCCCC)CCCC)C(C4=CC(Br)=C(C2=C43)C(N1CC(CCCCCC)CCCC)=O)=O)=O
Tpsa:
78.14
Logp:
10.1442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES: O=C(C1=C(C)N=C(Br)S1)N
Tpsa: 55.98
Logp: 1.31292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
2-Bromo-5-methyl-1,3-thiazole-4-carboxamide
SMILES:
O=C(C1=C(C)N=C(Br)S1)N
Tpsa:
55.98
Logp:
1.31292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1