CS-0533411
3-Hydroxy-N,N,N-trimethylbenzenaminium iodide Neostigmine Impurity
Manufacturer: ChemScene
CAS Number: 2498-27-3
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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
C₉H₁₄INO
Molecular Weight
279.12
Synonyms
3-Hydroxyphenyltrimethylammonium Iodide
SMILES
OC1=CC=CC([N+](C)(C)C)=C1.[I-]
Tpsa
20.23
Logp
-1.4071
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2498-27-3 | TRIMETHYL(3-HYDROXYPHENYL)AMMONIUMIODIDE | A2B Chem | ₹ 26,967.00 - ₹ 1,11,428.00 |
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: C₉H₁₄INO
Molecular Weight: 279.12
Synonyms: 3-Hydroxyphenyltrimethylammonium Iodide
SMILES: OC1=CC=CC([N+](C)(C)C)=C1.[I-]
Tpsa: 20.23
Logp: -1.4071
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄INO
Molecular Weight:
279.12
Synonyms:
3-Hydroxyphenyltrimethylammonium Iodide
SMILES:
OC1=CC=CC([N+](C)(C)C)=C1.[I-]
Tpsa:
20.23
Logp:
-1.4071
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₅
Molecular Weight: 377.37
Synonyms: Ofloxacin N-oxide
SMILES: O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa: 94.83
Logp: 1.5566
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₀FN₃O₅
Molecular Weight:
377.37
Synonyms:
Ofloxacin N-oxide
SMILES:
O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa:
94.83
Logp:
1.5566
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₇NO₅S
Molecular Weight: 263.31
Synonyms: None
SMILES: O=S([O-])(OC)=O.OC1=CC=CC([N+](C)(C)C)=C1
Tpsa: 86.66
Logp: 0.6819
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇NO₅S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=S([O-])(OC)=O.OC1=CC=CC([N+](C)(C)C)=C1
Tpsa:
86.66
Logp:
0.6819
H Acceptors:
5
H Donors:
1
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: C₁₈H₃₁ClN₂O₅S
Molecular Weight: 422.97
Synonyms: Methyl 5-{(2S)-2-chloro-1-[(1-methyl-4-propylidene-L-prolyl)amino]propyl}-1-thio-β-L-arabinopyranoside
SMILES: O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](Cl)C
Tpsa: 102.26
Logp: 0.3096
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁ClN₂O₅S
Molecular Weight:
422.97
Synonyms:
Methyl 5-{(2S)-2-chloro-1-[(1-methyl-4-propylidene-L-prolyl)amino]propyl}-1-thio-β-L-arabinopyranoside
SMILES:
O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](Cl)C
Tpsa:
102.26
Logp:
0.3096
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6