AI48866

3601-66-9 | tert-Butoxycarbonylamino-phenyl-acetic acid

Manufacturer: A2B Chem

CAS Number: 3601-66-9

Select a Size

Pack Size SKU Availability Price
5g AI48866-5g In Stock ₹ 513.36
25g AI48866-25g In Stock ₹ 1,283.40
50g AI48866-50g In Stock ₹ 1,540.08
100g AI48866-100g In Stock ₹ 2,481.24

AI48866 - 5g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Catalog number

AI48866

Chemical name

tert-Butoxycarbonylamino-phenyl-acetic acid

Cas number

3601-66-9

Molecular formula

C13H17NO4

Molecular weight

251.2784

Mdl number

MFCD00971063

Smiles

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

Complexity

303

Covalently-bonded unit count

1

Heavy atom count

18

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

5

Undefined atom stereocenter count

1

Xlogp3

2.2

Other Options

Image Product Name Manufacturer Price Range
50-241-8035
eMolecules​ Ambeed / Boc-DL-Phg-OH / 5g / 525143602 / A234866 / / 3601-66-9 / MFCD00971063 / 251.282 / C13H17NO4
eMolecules​ ₹ 2,240.82
CS-W014622
Boc-DL-Phg-OH
ChemScene ₹ 1,711.20 - ₹ 17,710.92

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Show Difference

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A2B Chem

AI48866

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Catalog number:
AI48866

Chemical name:
tert-Butoxycarbonylamino-phenyl-acetic acid

Cas number:
3601-66-9

Molecular formula:
C13H17NO4

Molecular weight:
251.2784

Mdl number:
MFCD00971063

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

Complexity:
303

Covalently-bonded unit count:
1

Heavy atom count:
18

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
5

Undefined atom stereocenter count:
1

Xlogp3:
2.2

Img

A2B Chem

AI48868

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Nc1nnc2c(n1)[nH]c1c2cccc1

Complexity:
221

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
0.7

Img

A2B Chem

AI48869

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(N)[nH]c2=O.[Na].[Na].[Na]

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Xlogp3:
__

Img

A2B Chem

AI48870

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCOc1cnc(c(c1)OCC)C#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:
__