AG26574

5619-08-9 | DL-tyrosine ethyl ester, HCl

Manufacturer: A2B Chem

CAS Number: 5619-08-9

Select a Size

Pack Size SKU Availability Price
1g AG26574-1g In Stock ₹ 1,540.08
5g AG26574-5g In Stock ₹ 2,994.60
25g AG26574-25g In Stock ₹ 8,470.44
100g AG26574-100g In Stock ₹ 24,983.52

AG26574 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog number

AG26574

Chemical name

DL-tyrosine ethyl ester, HCl

Cas number

5619-08-9

Molecular formula

C11H16ClNO3

Molecular weight

245.7026

Mdl number

MFCD00020205

Smiles

CCOC(=O)C(Cc1ccc(cc1)O)N.Cl

Nsc number

17141

Complexity

200

Covalently-bonded unit count

2

Heavy atom count

16

Hydrogen bond acceptor count

4

Hydrogen bond donor count

3

Rotatable bond count

5

Undefined atom stereocenter count

1

Other Options

Image Product Name Manufacturer Price Range
CS-0213129
DL-tyrosine ethyl ester, HCl
ChemScene ₹ 7,187.04 - ₹ 22,587.84

Compare Similar Items

Show Difference

Img

A2B Chem

AG26574

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Catalog number:
AG26574

Chemical name:
DL-tyrosine ethyl ester, HCl

Cas number:
5619-08-9

Molecular formula:
C11H16ClNO3

Molecular weight:
245.7026

Mdl number:
MFCD00020205

Smiles:
CCOC(=O)C(Cc1ccc(cc1)O)N.Cl

Nsc number:
17141

Complexity:
200

Covalently-bonded unit count:
2

Heavy atom count:
16

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
3

Rotatable bond count:
5

Undefined atom stereocenter count:
1

Img

A2B Chem

AG26575

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC(=O)Nc1c(cc(cc1[N+](=O)[O-])C)[N+](=O)[O-]

Nsc number:
__

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Img

A2B Chem

AG26577

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COc1cc(ccc1OC(=O)C)C(=O)C

Nsc number:
__

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__

Img

A2B Chem

AG26578

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Nsc number:
__

Complexity:
__

Covalently-bonded unit count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Undefined atom stereocenter count:
__