AI06297

1041561-96-9 | 4-[(Pyrrolidine-1-sulfonyl)methyl]benzonitrile

Manufacturer: A2B Chem

CAS Number: 1041561-96-9

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Pack Size SKU Availability Price
1g AI06297-1g In Stock ₹ 14,973.00
5g AI06297-5g In Stock ₹ 42,608.88

AI06297 - 1g

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Catalog Number

AI06297

Chemical Name

4-[(Pyrrolidine-1-sulfonyl)methyl]benzonitrile

Cas Number

1041561-96-9

Molecular Formula

C12H14N2O2S

Molecular Weight

250.3168

Mdl Number

MFCD11120636

Smiles

N#Cc1ccc(cc1)CS(=O)(=O)N1CCCC1

Complexity

390

Covalently-Bonded Unit Count

1

Heavy Atom Count

17

Hydrogen Bond Acceptor Count

4

Rotatable Bond Count

3

Xlogp3

1.2

Other Options

Image Product Name Manufacturer Price Range
CS-0684859
4-((Pyrrolidin-1-ylsulfonyl)methyl)benzonitrile
ChemScene ₹ 13,261.80 - ₹ 38,929.80

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A2B Chem

AI06297

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Catalog Number:
AI06297

Chemical Name:
4-[(Pyrrolidine-1-sulfonyl)methyl]benzonitrile

Cas Number:
1041561-96-9

Molecular Formula:
C12H14N2O2S

Molecular Weight:
250.3168

Mdl Number:
MFCD11120636

Smiles:
N#Cc1ccc(cc1)CS(=O)(=O)N1CCCC1

Complexity:
390

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
17

Hydrogen Bond Acceptor Count:
4

Rotatable Bond Count:
3

Xlogp3:
1.2

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A2B Chem

AI06298

--


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

Rotatable Bond Count:
6

Xlogp3:
0.4

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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

Rotatable Bond Count:
4

Xlogp3:
1.5

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A2B Chem

AI06301

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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:
__

Rotatable Bond Count:
__

Xlogp3:
__