CS-0892942
4,4',4'',4'''-Tetrabromo-2,2':6',2'':6'',2'''-quaterpyridine
Manufacturer: ChemScene
CAS Number: None
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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
C₂₀H₁₀Br₄N₄
Molecular Weight
625.94
Synonyms
None
SMILES
BrC1=CC(C2=CC(Br)=CC(C3=CC(Br)=CC(C4=CC(Br)=CC=N4)=N3)=N2)=NC=C1
Tpsa
51.56
Logp
7.3176
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
...
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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: C₂₀H₁₀Br₄N₄
Molecular Weight: 625.94
Synonyms: None
SMILES: BrC1=CC(C2=CC(Br)=CC(C3=CC(Br)=CC(C4=CC(Br)=CC=N4)=N3)=N2)=NC=C1
Tpsa: 51.56
Logp: 7.3176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₄N₄
Molecular Weight:
625.94
Synonyms:
None
SMILES:
BrC1=CC(C2=CC(Br)=CC(C3=CC(Br)=CC(C4=CC(Br)=CC=N4)=N3)=N2)=NC=C1
Tpsa:
51.56
Logp:
7.3176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=C(CCC1=CC(Cl)=NC=C1)O
Tpsa: 50.19
Logp: 1.7522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=C(CCC1=CC(Cl)=NC=C1)O
Tpsa:
50.19
Logp:
1.7522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉₃H₂₈₇N₅₉O₆₃S₉
Molecular Weight: 4730.29
Synonyms: ErgTx1
SMILES: O=C([C@@H](N)CC(O)=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]1CC(O)=O)=O)CCC(N)=O)=O)CSSC[C@H](NC2=O)C(N[C@H]3CCCCN)=O)=O)CCC(O)=O)=O)CCC(N)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CC=C(O)C=C5)=O)=O)CC6=CC=C(O)C=C6)=O)CCCCN)=O)C)=O)CSSC[C@H](NC7=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]2CCCCN)=O)CC8=CC=CC=C8)=O)CC9=CC=CC=C9)=O)CCSC)=O)=O)CCCNC(N)=N)=O)CO)=O)CCCCN)=O)CC(O)=O)=O)C(C)C)=O)CSSC[C@H](NC1=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(NCC(NCC(N[C@H]7[C@@H](C)O)=O)=O)=O)CC(N)=O)=O)CC%10=CNC=N%10)=O)=O)C)=O)CC(N)=O)=O)CCCCN)=O)CSSC[C@H](NC3=O)C(N[C@H](C(O)=O)C)=O)=O)=O)CO)=O)CC(O)=O)=O)CCCNC(N)=N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉₃H₂₈₇N₅₉O₆₃S₉
Molecular Weight:
4730.29
Synonyms:
ErgTx1
SMILES:
O=C([C@@H](N)CC(O)=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]1CC(O)=O)=O)CCC(N)=O)=O)CSSC[C@H](NC2=O)C(N[C@H]3CCCCN)=O)=O)CCC(O)=O)=O)CCC(N)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CC=C(O)C=C5)=O)=O)CC6=CC=C(O)C=C6)=O)CCCCN)=O)C)=O)CSSC[C@H](NC7=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]2CCCCN)=O)CC8=CC=CC=C8)=O)CC9=CC=CC=C9)=O)CCSC)=O)=O)CCCNC(N)=N)=O)CO)=O)CCCCN)=O)CC(O)=O)=O)C(C)C)=O)CSSC[C@H](NC1=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(NCC(NCC(N[C@H]7[C@@H](C)O)=O)=O)=O)CC(N)=O)=O)CC%10=CNC=N%10)=O)=O)C)=O)CC(N)=O)=O)CCCCN)=O)CSSC[C@H](NC3=O)C(N[C@H](C(O)=O)C)=O)=O)=O)CO)=O)CC(O)=O)=O)CCCNC(N)=N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₃
Molecular Weight: 393.52
Synonyms: None
SMILES: O=C(C(N1)=C(C)C2=C1CC(C3=CC=C(CC)C=C3)CC2=O)OC4CCCCCC4
Tpsa: 59.16
Logp: 5.67782
H Acceptors: 3
H Donors: 1
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:
C₂₅H₃₁NO₃
Molecular Weight:
393.52
Synonyms:
None
SMILES:
O=C(C(N1)=C(C)C2=C1CC(C3=CC=C(CC)C=C3)CC2=O)OC4CCCCCC4
Tpsa:
59.16
Logp:
5.67782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4