AI44657

2055118-98-2 | 1-tert-Butyl 2-methyl 2-(2-methoxy-2-oxoethyl)azetidine-1,2-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 2055118-98-2

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Pack Size SKU Availability Price
100mg AI44657-100mg In Stock ₹ 37,988.64
250mg AI44657-250mg In Stock ₹ 75,207.24

AI44657 - 100mg

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

Catalog Number

AI44657

Chemical Name

1-tert-Butyl 2-methyl 2-(2-methoxy-2-oxoethyl)azetidine-1,2-dicarboxylate

Cas Number

2055118-98-2

Molecular Formula

C13H21NO6

Molecular Weight

287.3089

Mdl Number

MFCD30527601

Smiles

COC(=O)CC1(CCN1C(=O)OC(C)(C)C)C(=O)OC

Complexity

414

Covalently-Bonded Unit Count

1

Heavy Atom Count

20

Hydrogen Bond Acceptor Count

6

Rotatable Bond Count

7

Undefined Atom Stereocenter Count

1

Xlogp3

0.8

Other Options

Image Product Name Manufacturer Price Range
CS-0657128
1-(tert-Butyl) 2-methyl 2-(2-methoxy-2-oxoethyl)azetidine-1,2-dicarboxylate
ChemScene ₹ 96,255.00

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Show Difference

Img

A2B Chem

AI44657

--


Catalog Number:
AI44657

Chemical Name:
1-tert-Butyl 2-methyl 2-(2-methoxy-2-oxoethyl)azetidine-1,2-dicarboxylate

Cas Number:
2055118-98-2

Molecular Formula:
C13H21NO6

Molecular Weight:
287.3089

Mdl Number:
MFCD30527601

Smiles:
COC(=O)CC1(CCN1C(=O)OC(C)(C)C)C(=O)OC

Complexity:
414

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
20

Hydrogen Bond Acceptor Count:
6

Rotatable Bond Count:
7

Undefined Atom Stereocenter Count:
1

Xlogp3:
0.8

Img

A2B Chem

AI44658

--


Catalog Number:
AI44658

Chemical Name:
4-Acetamido-2-hydroxy-5-methylaniline

Cas Number:
2055118-99-3

Molecular Formula:
C9H12N2O2

Molecular Weight:
180.2038

Mdl Number:
MFCD30527611

Smiles:
CC(=O)Nc1cc(O)c(cc1C)N

Complexity:
196

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
1

Undefined Atom Stereocenter Count:
__

Xlogp3:
0.4

Img

A2B Chem

AI44659

--


Catalog Number:
AI44659

Chemical Name:
1,3-Dimethyl 2-[3-cyano-5-(trifluoromethyl)pyridin-2-yl]propanedioate

Cas Number:
2055119-00-9

Molecular Formula:
C12H9F3N2O4

Molecular Weight:
302.2061

Mdl Number:
MFCD30527685

Smiles:
COC(=O)C(c1ncc(cc1C#N)C(F)(F)F)C(=O)OC

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AI44660

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Catalog Number:
AI44660

Chemical Name:
8-(Chloromethyl)quinoline hydrochloride

Cas Number:
2055119-01-0

Molecular Formula:
C10H9Cl2N

Molecular Weight:
214.0912

Mdl Number:
MFCD30527687

Smiles:
ClCc1cccc2c1nccc2.Cl

Complexity:
149

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
1

Undefined Atom Stereocenter Count:
__

Xlogp3:
__