AX41176

1616483-28-3 | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide

Manufacturer: A2B Chem

CAS Number: 1616483-28-3

Select a Size

Pack Size SKU Availability Price
1g AX41176-1g In Stock ₹ 11,208.36
5g AX41176-5g In Stock ₹ 36,191.88

AX41176 - 1g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Catalog Number

AX41176

Chemical Name

N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide

Cas Number

1616483-28-3

Molecular Formula

C14H24F6N2O6S2

Molecular Weight

494.4706

Mdl Number

MFCD32062920

Smiles

FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F.CCCC[N+](CCOC(=O)C(=C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0167892
N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminiumBis(trifluoromethanesulfonyl)imide
ChemScene ₹ 9,668.28 - ₹ 32,769.48

Compare Similar Items

Show Difference

Img

A2B Chem

AX41176

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Catalog Number:
AX41176

Chemical Name:
N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide

Cas Number:
1616483-28-3

Molecular Formula:
C14H24F6N2O6S2

Molecular Weight:
494.4706

Mdl Number:
MFCD32062920

Smiles:
FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F.CCCC[N+](CCOC(=O)C(=C)C)(C)C

Img

A2B Chem

AX41177

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Catalog Number:
AX41177

Chemical Name:
1-Methyl-1-pentylpyrrolidinium bis(trifluoromethanesulfonyl)imide

Cas Number:
380497-17-6

Molecular Formula:
C12H22F6N2O4S2

Molecular Weight:
436.4345

Mdl Number:
MFCD22460463

Smiles:
FC(S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)(F)F.CCCCC[N+]1(C)CCCC1

Img

A2B Chem

AX41178

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Catalog Number:
AX41178

Chemical Name:
cvxIAA

Cas Number:
2127037-35-6

Molecular Formula:
C17H15NO3

Molecular Weight:
281.3059

Mdl Number:
MFCD30782940

Smiles:
COc1cccc(c1)c1ccc2c(c1)c(c[nH]2)CC(=O)O

Img

A2B Chem

AX41179

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Catalog Number:
AX41179

Chemical Name:
Galanin, human

Cas Number:
136024-41-4

Molecular Formula:
C139H210N42O43

Molecular Weight:
3157.4103

Mdl Number:
__

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)[C@H](O)C)CC(C)C)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CN)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)Cc1[nH]cnc1)C)Cc1[nH]cnc1)CCCNC(=N)N)CO)Cc1ccccc1)CO)CC(=O)O