AI40880

1820707-97-8 | N-BOC-3-(ethylsulfonyl)azetidine

Manufacturer: A2B Chem

CAS Number: 1820707-97-8

Select a Size

Pack Size SKU Availability Price
1g AI40880-1g In Stock ₹ 8,213.76
5g AI40880-5g In Stock ₹ 23,101.20
10g AI40880-10g In Stock ₹ 39,870.96
25g AI40880-25g In Stock ₹ 78,886.32

AI40880 - 1g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Catalog Number

AI40880

Chemical Name

N-BOC-3-(ethylsulfonyl)azetidine

Cas Number

1820707-97-8

Molecular Formula

C10H19NO4S

Molecular Weight

249.3272

Mdl Number

MFCD28143970

Smiles

CCS(=O)(=O)C1CN(C1)C(=O)OC(C)(C)C

Complexity

357

Covalently-Bonded Unit Count

1

Heavy Atom Count

16

Hydrogen Bond Acceptor Count

4

Rotatable Bond Count

4

Xlogp3

0.7

Other Options

Image Product Name Manufacturer Price Range
CS-0781034
tert-Butyl 3-(ethylsulfonyl)azetidine-1-carboxylate
ChemScene ₹ 7,015.92 - ₹ 72,041.52

Compare Similar Items

Show Difference

Img

A2B Chem

AI40880

--


Catalog Number:
AI40880

Chemical Name:
N-BOC-3-(ethylsulfonyl)azetidine

Cas Number:
1820707-97-8

Molecular Formula:
C10H19NO4S

Molecular Weight:
249.3272

Mdl Number:
MFCD28143970

Smiles:
CCS(=O)(=O)C1CN(C1)C(=O)OC(C)(C)C

Complexity:
357

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
16

Hydrogen Bond Acceptor Count:
4

Rotatable Bond Count:
4

Xlogp3:
0.7

Img

A2B Chem

AI40881

--


Catalog Number:
AI40881

Chemical Name:
tert-Butyl 2-(trifluoromethyl)-5-iodopyridin-4-ylcarbamate

Cas Number:
1820707-98-9

Molecular Formula:
C11H12F3IN2O2

Molecular Weight:
388.1249

Mdl Number:
MFCD26936363

Smiles:
O=C(OC(C)(C)C)Nc1cc(ncc1I)C(F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI40882

--


Catalog Number:
AI40882

Chemical Name:
4-Hydroxy-3-iodo-quinoline-6-carbonitrile

Cas Number:
1820708-03-9

Molecular Formula:
C10H5IN2O

Molecular Weight:
296.064

Mdl Number:
MFCD26131674

Smiles:
N#Cc1ccc2c(c1)c(=O)c(c[nH]2)I

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI40883

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCCCN(S(=O)(=O)C)c1ccc(cc1)C(=O)OC

Complexity:
380

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.2