AI69036

478538-80-6 | Carbamic acid, (2-bromo-1-phenylethyl)-, 1,1-dimethylethyl ester

Manufacturer: A2B Chem

CAS Number: 478538-80-6

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Catalog Number

AI69036

Chemical Name

Carbamic acid, (2-bromo-1-phenylethyl)-, 1,1-dimethylethyl ester

Cas Number

478538-80-6

Molecular Formula

C13H18BrNO2

Molecular Weight

300.1915

Mdl Number

MFCD23722998

Smiles

BrCC(c1ccccc1)NC(=O)OC(C)(C)C

Complexity

244

Covalently-Bonded Unit Count

1

Heavy Atom Count

17

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

5

Undefined Atom Stereocenter Count

1

Xlogp3

3.2

Other Options

Image Product Name Manufacturer Price Range
CS-0510835
Tert-butyl (2-bromo-1-phenylethyl)carbamate
ChemScene ₹ 3,13,491.84

Compare Similar Items

Show Difference

Img

A2B Chem

AI69036

--


Catalog Number:
AI69036

Chemical Name:
Carbamic acid, (2-bromo-1-phenylethyl)-, 1,1-dimethylethyl ester

Cas Number:
478538-80-6

Molecular Formula:
C13H18BrNO2

Molecular Weight:
300.1915

Mdl Number:
MFCD23722998

Smiles:
BrCC(c1ccccc1)NC(=O)OC(C)(C)C

Complexity:
244

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
17

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
5

Undefined Atom Stereocenter Count:
1

Xlogp3:
3.2

Img

A2B Chem

AI69037

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Cc1ncc(c(c1)Br)Br

Complexity:
97.1

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
2.6

Img

A2B Chem

AI69038

--


Catalog Number:
AI69038

Chemical Name:
5-Chloro-4-fluoro-1H-indazole

Cas Number:
1082041-86-8

Molecular Formula:
C7H4ClFN2

Molecular Weight:
170.5715

Mdl Number:
MFCD11007928

Smiles:
Clc1ccc2c(c1F)cn[nH]2

Complexity:
155

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
2.3

Img

A2B Chem

AI69039

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Catalog Number:
AI69039

Chemical Name:
Cyclobutanol, 1-​(4-​piperidinyl)​-

Cas Number:
1895467-61-4

Molecular Formula:
C9H17NO

Molecular Weight:
155.23738

Mdl Number:
MFCD31618078

Smiles:
OC1(CCC1)C1CCNCC1

Complexity:
137

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
1

Undefined Atom Stereocenter Count:
__

Xlogp3:
0.6