AA14251

114364-42-0 | Hexahydro-2h-cyclopenta[d]oxazol-2-one

Manufacturer: A2B Chem

CAS Number: 114364-42-0

Select a Size

Pack Size SKU Availability Price
250mg AA14251-250mg In Stock ₹ 22,758.96
1g AA14251-1g In Stock ₹ 56,212.92
5g AA14251-5g In Stock ₹ 1,68,382.08

AA14251 - 250mg

₹ 22,758.96

In Stock

Quantity

1

Base Price: ₹ 22,758.96

GST (18%): ₹ 4,096.613

Total Price: ₹ 26,855.573

Catalog Number

AA14251

Chemical Name

Hexahydro-2h-cyclopenta[d]oxazol-2-one

Cas Number

114364-42-0

Molecular Formula

C6H9NO2

Molecular Weight

127.1412

Mdl Number

MFCD19218341

Smiles

O=C1OC2C(N1)CCC2

Complexity

146

Covalently-Bonded Unit Count

1

Heavy Atom Count

9

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Undefined Atom Stereocenter Count

2

Xlogp3

0.7

Other Options

Image Product Name Manufacturer Price Range
AR000BUF
2H-Cyclopentoxazol-2-one, hexahydro- (9CI)
Aaron Chemicals LLC ₹ 85,303.32 - ₹ 2,02,007.16
CS-0062219
3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
ChemScene ₹ 20,363.28 - ₹ 1,54,264.68

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Show Difference

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A2B Chem

AA14251

--


Catalog Number:
AA14251

Chemical Name:
Hexahydro-2h-cyclopenta[d]oxazol-2-one

Cas Number:
114364-42-0

Molecular Formula:
C6H9NO2

Molecular Weight:
127.1412

Mdl Number:
MFCD19218341

Smiles:
O=C1OC2C(N1)CCC2

Complexity:
146

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
9

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Undefined Atom Stereocenter Count:
2

Xlogp3:
0.7

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A2B Chem

AA14258

--


Catalog Number:
AA14258

Chemical Name:
2-tert-Butylpyrimidin-4-amine

Cas Number:
114362-20-8

Molecular Formula:
C8H13N3

Molecular Weight:
151.2089

Mdl Number:
MFCD01646228

Smiles:
CC(c1nccc(n1)N)(C)C

Complexity:
128

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Undefined Atom Stereocenter Count:
__

Xlogp3:
1.6

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A2B Chem

AA14259

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Catalog Number:
AA14259

Chemical Name:
2-Isopropylpyrimidin-4-amine

Cas Number:
114362-19-5

Molecular Formula:
C7H11N3

Molecular Weight:
137.1823

Mdl Number:
MFCD11043788

Smiles:
CC(c1nccc(n1)N)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AA14267

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(N[C@@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2

Complexity:
654

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
3.7