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AH13365

69489-07-2 | Boc-4-amino-3-hydroxybutanoic acid

Manufacturer: A2B Chem

CAS Number: 69489-07-2

Select a Size

Pack Size	SKU	Availability	Price
100mg	AH13365-100mg	In Stock	₹ 3,679.08
250mg	AH13365-250mg	In Stock	₹ 4,449.12
1g	AH13365-1g	In Stock	₹ 8,898.24
5g	AH13365-5g	In Stock	₹ 44,148.96

AH13365 - 100mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Catalog number

AH13365

Chemical name

Boc-4-amino-3-hydroxybutanoic acid

Cas number

69489-07-2

Molecular formula

C9H17NO5

Molecular weight

219.2350

Mdl number

MFCD02682574

Smiles

OC(CC(=O)O)CNC(=O)OC(C)(C)C

Complexity

233

Covalently-bonded unit count

1

Heavy atom count

15

Hydrogen bond acceptor count

5

Hydrogen bond donor count

3

Rotatable bond count

6

Undefined atom stereocenter count

1

Xlogp3

-0.2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules AstaTech / BOC-4-AMINO-3-HYDROXYBUTANOIC ACID / 0.25g / 391064502 / S10733 / 95.000 / 69489-07-2 / MFCD02682574 / 219.237 / C9H17NO5	eMolecules	₹ 10,831.04
	eMolecules Boc-4-amino-3-hydroxybutanoic acid \| 69489-07-2 \| MFCD02682574 \| 1g	eMolecules	₹ 13,224.15
	4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid	ChemScene	₹ 4,534.68 - ₹ 43,550.04

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A2B Chem

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Catalog number:

AH13365

Chemical name:

Boc-4-amino-3-hydroxybutanoic acid

Cas number:

69489-07-2

Molecular formula:

C9H17NO5

Molecular weight:

219.2350

Mdl number:

MFCD02682574

Smiles:

OC(CC(=O)O)CNC(=O)OC(C)(C)C

Complexity:

233

Covalently-bonded unit count:

1

Heavy atom count:

15

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

3

Rotatable bond count:

6

Undefined atom stereocenter count:

1

Xlogp3:

-0.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CC(C)C)Cc1ccccc1)C)CCC(=O)O)C)CO)CCC(=O)O)CC(=O)O)CCC(=O)O)C)CC(=O)N)Cc1ccc(cc1)O)C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)N)CCCNC(=N)N)CCCCN)CCCCN)CCCCN)CCCNC(=N)N)CCCNC(=N)N

Complexity:

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC(CC(C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C)C

Complexity:

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(NC(C(=O)O)Cc1cccc(c1)Cl)OCC1c2ccccc2-c2c1cccc2

Complexity:

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3: