CS-0764065
2-(1-Hydroxyethyl)-5-(2-Hydroxyethyl)-3,4-dimethyl-1,3-thiazol-3-ium iodide
Manufacturer: ChemScene
CAS Number: 52084-19-2
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆INO₂S
Molecular Weight
329.20
Synonyms
None
SMILES
[I-].CC(O)C1=[N+](C)C(C)=C(CCO)S1
Tpsa
44.34
Logp
-2.52688
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52084-19-2 | 2-(1-Hydroxyethyl)-5-(2-hydroxyethyl)-3,4-dimethyl-1,3-thiazol-3-ium iodide | A2B Chem | ₹ 5,903.64 - ₹ 2,40,338.04 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂S
Molecular Weight: 329.20
Synonyms: None
SMILES: [I-].CC(O)C1=[N+](C)C(C)=C(CCO)S1
Tpsa: 44.34
Logp: -2.52688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂S
Molecular Weight:
329.20
Synonyms:
None
SMILES:
[I-].CC(O)C1=[N+](C)C(C)=C(CCO)S1
Tpsa:
44.34
Logp:
-2.52688
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂N₂O₅S
Molecular Weight: 330.40
Synonyms: None
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
Tpsa: 100.75
Logp: 2.8913
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
Tpsa:
100.75
Logp:
2.8913
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₂S
Molecular Weight: 330.40
Synonyms: None
SMILES: CC(C)C(NS(=O)(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 76.88
Logp: 2.5644
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₂S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
CC(C)C(NS(=O)(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
76.88
Logp:
2.5644
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CO[N+]1=CC2=CC=CC=C2C=C1
Tpsa: 70.31
Logp: 2.08482
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S([O-])(=O)=O.CO[N+]1=CC2=CC=CC=C2C=C1
Tpsa:
70.31
Logp:
2.08482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2