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

₹ 5,219.16

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
AE13499
120418-31-7 | 1,1'-Carbonylbis(3-methylimidazolium) triflate
A2B Chem ₹ 5,390.28 - ₹ 69,303.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0442383

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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

Img

ChemScene

CS-0442384

--


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

Img

ChemScene

CS-0442385

--


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

Img

ChemScene

CS-0442386

--


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