CS-0442383
1,1'-Carbonylbis(3-methyl-1H-imidazol-3-ium) trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 120418-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442383-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0442383-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0442383-1g | In Stock | ₹ 15,914.16 |
| 5g | CS-0442383-5g | In Stock | ₹ 63,314.40 |
CS-0442383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₆N₄O₇S₂
Molecular Weight
490.36
Synonyms
1,1'-Carbonylbis(3-methylimidazolium) triflate
SMILES
C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
Tpsa
149.09
Logp
-0.4422
H Acceptors
9
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120418-31-7 | 1,1'-Carbonylbis(3-methylimidazolium) triflate | A2B Chem | ₹ 5,390.28 - ₹ 69,303.60 |
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
Compare Similar Items
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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: C₁₁H₁₂F₆N₄O₇S₂
Molecular Weight: 490.36
Synonyms: 1,1'-Carbonylbis(3-methylimidazolium) triflate
SMILES: C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
Tpsa: 149.09
Logp: -0.4422
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₆N₄O₇S₂
Molecular Weight:
490.36
Synonyms:
1,1'-Carbonylbis(3-methylimidazolium) triflate
SMILES:
C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
Tpsa:
149.09
Logp:
-0.4422
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅O
Molecular Weight: 289.72
Synonyms: (2-{[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES: C1=C(C=CC(=C1)Cl)C2=NN=C3C=CC(=NN32)OCCN
Tpsa: 78.33
Logp: 1.7822
H Acceptors: 6
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:
C₁₃H₁₂ClN₅O
Molecular Weight:
289.72
Synonyms:
(2-{[3-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)amine
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C3C=CC(=NN32)OCCN
Tpsa:
78.33
Logp:
1.7822
H Acceptors:
6
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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepine-6-thione
SMILES: S=C1C2=CC=CC=C2NC=3N=CC=CC3N1
Tpsa: 36.95
Logp: 2.9262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepine-6-thione
SMILES:
S=C1C2=CC=CC=C2NC=3N=CC=CC3N1
Tpsa:
36.95
Logp:
2.9262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₄
Molecular Weight: 255.65
Synonyms: 3-(1,3-Benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one
SMILES: C1=CC2=C(C=C1N3CC(CCl)OC3=O)OCO2
Tpsa: 48
Logp: 1.9793
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:
C₁₁H₁₀ClNO₄
Molecular Weight:
255.65
Synonyms:
3-(1,3-Benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxazolidin-2-one
SMILES:
C1=CC2=C(C=C1N3CC(CCl)OC3=O)OCO2
Tpsa:
48
Logp:
1.9793
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2