AH50860

79775-07-8 | H-Hyp(tBu)-OH

Manufacturer: A2B Chem

CAS Number: 79775-07-8

Select a Size

Pack Size SKU Availability Price
1g AH50860-1g In Stock ₹ 1,691.00
5g AH50860-5g In Stock ₹ 6,853.00
10g AH50860-10g In Stock ₹ 11,125.00
25g AH50860-25g In Stock ₹ 22,428.00
100g AH50860-100g In Stock ₹ 74,938.00

AH50860 - 1g

₹ 1,691.00

In Stock

Quantity

1

Base Price: ₹ 1,691.00

GST (18%): ₹ 304.38

Total Price: ₹ 1,995.38

Catalog number

AH50860

Chemical name

H-Hyp(tBu)-OH

Cas number

79775-07-8

Molecular formula

C9H17NO3

Molecular weight

187.2362

Mdl number

MFCD00153445

Smiles

OC(=O)[C@H]1NC[C@@H](C1)OC(C)(C)C

Complexity

198

Covalently-bonded unit count

1

Defined atom stereocenter count

2

Heavy atom count

13

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

3

Xlogp3

-1.8

Other Options

Image Product Name Manufacturer Price Range
CS-0046176
H-Hyp(tBu)-OH
ChemScene ₹ 9,345.00 - ₹ 43,966.00

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Show Difference

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A2B Chem

AH50860

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Catalog number:
AH50860

Chemical name:
H-Hyp(tBu)-OH

Cas number:
79775-07-8

Molecular formula:
C9H17NO3

Molecular weight:
187.2362

Mdl number:
MFCD00153445

Smiles:
OC(=O)[C@H]1NC[C@@H](C1)OC(C)(C)C

Complexity:
198

Covalently-bonded unit count:
1

Defined atom stereocenter count:
2

Heavy atom count:
13

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
3

Xlogp3:
-1.8

Img

A2B Chem

AH50861

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OP(=O)(O)O)C4=CC=C(C=C4)OP(=O)(O)O.C(CO)N.C(CO)N.C(CO)N.C(CO)N

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AH50865

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
NC(=N)NCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AH50866

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC(C[C@H](NC(=O)OC(C)(C)C)CN[C@H](C(=O)O)C(C)C)C

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__