AI35385

142929-49-5 | 2-(2-([(tert-Butoxy)carbonyl]amino)ethoxy)acetic acid

Manufacturer: A2B Chem

CAS Number: 142929-49-5

Select a Size

Pack Size SKU Availability Price
250mg AI35385-250mg In Stock ₹ 1,112.28
1g AI35385-1g In Stock ₹ 1,283.40
2g AI35385-2g In Stock ₹ 2,395.68
5g AI35385-5g In Stock ₹ 5,646.96
10g AI35385-10g In Stock ₹ 9,582.72
15g AI35385-15g In Stock ₹ 14,117.40
25g AI35385-25g In Stock ₹ 18,480.96
50g AI35385-50g In Stock ₹ 29,946.00

AI35385 - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Catalog number

AI35385

Chemical name

2-(2-([(tert-Butoxy)carbonyl]amino)ethoxy)acetic acid

Cas number

142929-49-5

Molecular formula

C9H17NO5

Molecular weight

219.2350

Mdl number

MFCD09909935

Smiles

O=C(OC(C)(C)C)NCCOCC(=O)O

Complexity

221

Covalently-bonded unit count

1

Heavy atom count

15

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

7

Xlogp3

0.4

Other Options

Image Product Name Manufacturer Price Range
50-251-3989
eMolecules​ Pharmablock / 2-[2-(tert-butoxycarbonylamino)ethoxy]acetic acid / 50mg / 781214154 / PBJL8029 / 0.000 / 142929-49-5 / MFCD09909935 / 219.237 / C9H17NO5
eMolecules​ ₹ 2,854.28
CS-0115466
Boc-NH-PEG1-CH2COOH
ChemScene ₹ 598.92 - ₹ 34,052.88

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A2B Chem

AI35385

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Catalog number:
AI35385

Chemical name:
2-(2-([(tert-Butoxy)carbonyl]amino)ethoxy)acetic acid

Cas number:
142929-49-5

Molecular formula:
C9H17NO5

Molecular weight:
219.2350

Mdl number:
MFCD09909935

Smiles:
O=C(OC(C)(C)C)NCCOCC(=O)O

Complexity:
221

Covalently-bonded unit count:
1

Heavy atom count:
15

Hydrogen bond acceptor count:
5

Hydrogen bond donor count:
2

Rotatable bond count:
7

Xlogp3:
0.4

Img

A2B Chem

AI35386

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Nc1cnn(c1)C1CCNCC1

Complexity:
144

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
-0.4

Img

A2B Chem

AI35387

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(c1cc(c(cc1O)Cl)S(=O)(=O)N)Nc1c(C)cccc1C

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI35388

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCOC(=O)c1cnn(c1)c1ccnc(c1)N1CCOCC1

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__