CS-0111503
3-Ethenyl-1-heptyl-1H-imidazolium bromide 1:1
Manufacturer: ChemScene
CAS Number: 1426049-73-1
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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
C₁₂H₂₁BrN₂
Molecular Weight
273.21
Synonyms
None
SMILES
CCCCCCCN1C=C[N+](C=C)=C1.[Br-]
Tpsa
8.81
Logp
-0.1495
H Acceptors
1
H Donors
0
Rotatable Bonds
7
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: C₁₂H₂₁BrN₂
Molecular Weight: 273.21
Synonyms: None
SMILES: CCCCCCCN1C=C[N+](C=C)=C1.[Br-]
Tpsa: 8.81
Logp: -0.1495
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₁BrN₂
Molecular Weight:
273.21
Synonyms:
None
SMILES:
CCCCCCCN1C=C[N+](C=C)=C1.[Br-]
Tpsa:
8.81
Logp:
-0.1495
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD05664386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₇₀O₁₃Si₈
Molecular Weight: 875.56
Synonyms: PSS-(3-HYDROXYPROPYL)-HEPTAISOBUTYL SUBSTITUTED
SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCO)O4)O3)O2)O1)CC(C)C
Tpsa: 130.99
Logp: 7.7392
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD05664386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₇₀O₁₃Si₈
Molecular Weight:
875.56
Synonyms:
PSS-(3-HYDROXYPROPYL)-HEPTAISOBUTYL SUBSTITUTED
SMILES:
CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCO)O4)O3)O2)O1)CC(C)C
Tpsa:
130.99
Logp:
7.7392
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆O₉
Molecular Weight: 494.49
Synonyms: 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid
SMILES: CCC(COC1=CC=C(C=C1)C(O)=O)(COC2=CC=C(C(O)=O)C=C2)COC3=CC=C(C=C3)C(O)=O
Tpsa: 139.59
Logp: 4.7144
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆O₉
Molecular Weight:
494.49
Synonyms:
4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid
SMILES:
CCC(COC1=CC=C(C=C1)C(O)=O)(COC2=CC=C(C(O)=O)C=C2)COC3=CC=C(C=C3)C(O)=O
Tpsa:
139.59
Logp:
4.7144
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₈O₁₂
Molecular Weight: 616.57
Synonyms: 4,4'-((2,2-Bis((4-carboxyphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzoic acid
SMILES: O=C(C1=CC=C(OCC(COC2=CC=C(C(O)=O)C=C2)(COC3=CC=C(C(O)=O)C=C3)COC4=CC=C(C(O)=O)C=C4)C=C1)O
Tpsa: 186.12
Logp: 5.0816
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₈O₁₂
Molecular Weight:
616.57
Synonyms:
4,4'-((2,2-Bis((4-carboxyphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzoic acid
SMILES:
O=C(C1=CC=C(OCC(COC2=CC=C(C(O)=O)C=C2)(COC3=CC=C(C(O)=O)C=C3)COC4=CC=C(C(O)=O)C=C4)C=C1)O
Tpsa:
186.12
Logp:
5.0816
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
16