AI06298

1041567-41-2 | 1-(4-Cyanophenyl)-N-(2-methoxyethyl)methanesulfonamide

Manufacturer: A2B Chem

CAS Number: 1041567-41-2

Select a Size

Pack Size SKU Availability Price
1g AI06298-1g In Stock ₹ 30,544.92
5g AI06298-5g In Stock ₹ 90,094.68

AI06298 - 1g

₹ 30,544.92

In Stock

Quantity

1

Base Price: ₹ 30,544.92

GST (18%): ₹ 5,498.086

Total Price: ₹ 36,043.006

Catalog Number

AI06298

Chemical Name

1-(4-Cyanophenyl)-N-(2-methoxyethyl)methanesulfonamide

Cas Number

1041567-41-2

Molecular Formula

C11H14N2O3S

Molecular Weight

254.3055

Mdl Number

MFCD11119859

Smiles

COCCNS(=O)(=O)Cc1ccc(cc1)C#N

Complexity

358

Covalently-Bonded Unit Count

1

Heavy Atom Count

17

Hydrogen Bond Acceptor Count

5

Hydrogen Bond Donor Count

1

Rotatable Bond Count

6

Xlogp3

0.4

Other Options

Image Product Name Manufacturer Price Range
CS-0684861
1-(4-Cyanophenyl)-n-(2-methoxyethyl)methanesulfonamide
ChemScene ₹ 27,807.00 - ₹ 82,565.40

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A2B Chem

AI06298

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Catalog Number:
AI06298

Chemical Name:
1-(4-Cyanophenyl)-N-(2-methoxyethyl)methanesulfonamide

Cas Number:
1041567-41-2

Molecular Formula:
C11H14N2O3S

Molecular Weight:
254.3055

Mdl Number:
MFCD11119859

Smiles:
COCCNS(=O)(=O)Cc1ccc(cc1)C#N

Complexity:
358

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
17

Hydrogen Bond Acceptor Count:
5

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
6

Xlogp3:
0.4

Img

A2B Chem

AI06300

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Catalog Number:
AI06300

Chemical Name:
N-tert-Butyl-1-(4-cyanophenyl)methanesulfonamide

Cas Number:
1041602-66-7

Molecular Formula:
C12H16N2O2S

Molecular Weight:
252.3326

Mdl Number:
MFCD11123761

Smiles:
N#Cc1ccc(cc1)CS(=O)(=O)NC(C)(C)C

Complexity:
386

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
17

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
4

Xlogp3:
1.5

Img

A2B Chem

AI06301

--


Catalog Number:
AI06301

Chemical Name:
N-(3-Aminophenyl)-n'-cyclopropylurea

Cas Number:
1041603-13-7

Molecular Formula:
C10H13N3O

Molecular Weight:
191.2297

Mdl Number:
MFCD10686667

Smiles:
O=C(Nc1cccc(c1)N)NC1CC1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI06303

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1c(O)c(C)nc2c1cccc2

Complexity:
269

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.6