AX11266

2170371-89-6 | tert-Butyl (3-cyanobicyclo[1.1.1]pentan-1-yl)carbamate

Manufacturer: A2B Chem

CAS Number: 2170371-89-6

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Pack Size SKU Availability Price
100mg AX11266-100mg In Stock ₹ 35,935.20
250mg AX11266-250mg In Stock ₹ 61,945.44

AX11266 - 100mg

₹ 35,935.20

In Stock

Quantity

1

Base Price: ₹ 35,935.20

GST (18%): ₹ 6,468.336

Total Price: ₹ 42,403.536

Catalog Number

AX11266

Chemical Name

tert-Butyl (3-cyanobicyclo[1.1.1]pentan-1-yl)carbamate

Cas Number

2170371-89-6

Molecular Formula

C11H16N2O2

Molecular Weight

208.2569

Mdl Number

MFCD31631857

Smiles

N#CC12CC(C1)(C2)NC(=O)OC(C)(C)C

Complexity

339

Covalently-Bonded Unit Count

1

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Xlogp3

1

Other Options

Image Product Name Manufacturer Price Range
CS-0681898
tert-Butyl (3-cyanobicyclo[1.1.1]pentan-1-yl)carbamate
ChemScene ₹ 9,924.96 - ₹ 50,052.60

Compare Similar Items

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Img

A2B Chem

AX11266

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Catalog Number:
AX11266

Chemical Name:
tert-Butyl (3-cyanobicyclo[1.1.1]pentan-1-yl)carbamate

Cas Number:
2170371-89-6

Molecular Formula:
C11H16N2O2

Molecular Weight:
208.2569

Mdl Number:
MFCD31631857

Smiles:
N#CC12CC(C1)(C2)NC(=O)OC(C)(C)C

Complexity:
339

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
1

Img

A2B Chem

AX11269

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Catalog Number:
AX11269

Chemical Name:
ethyl 5-((4-methoxybenzyl)amino)-2,3,6,7-tetrahydrooxepine-4-carboxylate

Cas Number:
2079871-57-9

Molecular Formula:
C17H23NO4

Molecular Weight:
305.3688

Mdl Number:
MFCD31555406

Smiles:
CCOC(=O)C1=C(CCOCC1)NCc1ccc(cc1)OC

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AX11270

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Catalog Number:
AX11270

Chemical Name:
N,N-diethyl-2-methoxynicotinamide

Cas Number:
125335-73-1

Molecular Formula:
C11H16N2O2

Molecular Weight:
208.2569

Mdl Number:
MFCD20045050

Smiles:
CCN(C(=O)c1cccnc1OC)CC

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AX11272

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Catalog Number:
AX11272

Chemical Name:
3-phenyl-1H-indol-1-amine

Cas Number:
3929-81-5

Molecular Formula:
C14H12N2

Molecular Weight:
208.2585

Mdl Number:
MFCD28157478

Smiles:
Nn1cc(c2c1cccc2)c1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__