CS-0111568
3-Octyl-1-(6-(3-vinyl-1H-imidazol-3-ium-1-yl)hexyl)-1H-imidazol-3-ium,Dibromide
Manufacturer: ChemScene
CAS Number: 1922126-96-2
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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
C₂₂H₃₈Br₂N₄
Molecular Weight
518.37
Synonyms
None
SMILES
C=C[N+]1=CN(C=C1)CCCCCCN2C=C[N+](CCCCCCCC)=C2.[2 Br-]
Tpsa
17.62
Logp
5.2223
H Acceptors
2
H Donors
0
Rotatable Bonds
15
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: C₂₂H₃₈Br₂N₄
Molecular Weight: 518.37
Synonyms: None
SMILES: C=C[N+]1=CN(C=C1)CCCCCCN2C=C[N+](CCCCCCCC)=C2.[2 Br-]
Tpsa: 17.62
Logp: 5.2223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈Br₂N₄
Molecular Weight:
518.37
Synonyms:
None
SMILES:
C=C[N+]1=CN(C=C1)CCCCCCN2C=C[N+](CCCCCCCC)=C2.[2 Br-]
Tpsa:
17.62
Logp:
5.2223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD03425968
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₈ClFeN₄O₈
Molecular Weight: 880.06
Synonyms: Iron(III) meso-Tetra(4-carboxyphenyl)porphine chloride
SMILES: O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C(O)=O)C=C4)=C5C=CC6=C7C8=CC=C(C(O)=O)C=C8)=[N]3[Fe+3]9([Cl-])([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C(O)=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03425968
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₈ClFeN₄O₈
Molecular Weight:
880.06
Synonyms:
Iron(III) meso-Tetra(4-carboxyphenyl)porphine chloride
SMILES:
O=C(C1=CC=C(C2=C3C=CC(C(C4=CC=C(C(O)=O)C=C4)=C5C=CC6=C7C8=CC=C(C(O)=O)C=C8)=[N]3[Fe+3]9([Cl-])([N-]56)[N-]%10C2=CC=C%10C(C%11=CC=C(C(O)=O)C=C%11)=C%12C=CC7=[N]9%12)C=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00070632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₀N₄O₁₂S₄
Molecular Weight: 934.99
Synonyms: None
SMILES: O=S(C1=CC=C(/C2=C3C=CC(/C(C4=CC=C(S(=O)(O)=O)C=C4)=C5C=C/C(N/5)=C(C6=CC=C(S(=O)(O)=O)C=C6)/C(C=C/7)=NC7=C(C8=CC=C(S(=O)(O)=O)C=C8)/C9=CC=C2N9)=N\3)C=C1)(O)=O
Tpsa: 274.84
Logp: 8.3104
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00070632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₀N₄O₁₂S₄
Molecular Weight:
934.99
Synonyms:
None
SMILES:
O=S(C1=CC=C(/C2=C3C=CC(/C(C4=CC=C(S(=O)(O)=O)C=C4)=C5C=C/C(N/5)=C(C6=CC=C(S(=O)(O)=O)C=C6)/C(C=C/7)=NC7=C(C8=CC=C(S(=O)(O)=O)C=C8)/C9=CC=C2N9)=N\3)C=C1)(O)=O
Tpsa:
274.84
Logp:
8.3104
H Acceptors:
10
H Donors:
6
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: C₂₁H₁₉NO₅
Molecular Weight: 365.38
Synonyms: None
SMILES: O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)/C3=CC=CC=C3)OC
Tpsa: 72.91
Logp: 3.2711
H Acceptors: 5
H Donors: 0
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:
C₂₁H₁₉NO₅
Molecular Weight:
365.38
Synonyms:
None
SMILES:
O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)/C3=CC=CC=C3)OC
Tpsa:
72.91
Logp:
3.2711
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4