AA49215

136590-09-5 | Fmoc-3-nitro-L-tyrosine

Manufacturer: A2B Chem

CAS Number: 136590-09-5

Select a Size

Pack Size SKU Availability Price
250mg AA49215-250mg In Stock ₹ 941.16
1g AA49215-1g In Stock ₹ 1,112.28
5g AA49215-5g In Stock ₹ 3,422.40
25g AA49215-25g In Stock ₹ 11,122.80
100g AA49215-100g In Stock ₹ 41,411.04
500g AA49215-500g In Stock ₹ 1,57,173.72

AA49215 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Catalog Number

AA49215

Chemical Name

Fmoc-3-nitro-L-tyrosine

Cas Number

136590-09-5

Molecular Formula

C24H20N2O7

Molecular Weight

448.4248

Mdl Number

MFCD00171383

Smiles

O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)[N+](=O)[O-])O)OCC1c2ccccc2-c2c1cccc2

Complexity

704

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

33

Hydrogen Bond Acceptor Count

7

Hydrogen Bond Donor Count

3

Rotatable Bond Count

7

Xlogp3

4.7

Other Options

Image Product Name Manufacturer Price Range
50-500-379
Chem-Impex International, Inc. Fmoc-3-nitro-L-tyrosine | 136590-09-5 | MFCD00171383 | 5G
Chem-Impex International, Inc. ₹ 11,293.92
50-235-0891
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(3-NO2)-OH | 136590-09-5, 10GR
STA PHARMACEUTICAL US LLC ₹ 3,764.64
50-235-0898
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(3-NO2)-OH | 136590-09-5, 25GR
STA PHARMACEUTICAL US LLC ₹ 6,588.12
50-235-0909
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(3-NO2)-OH | 136590-09-5, 100GR
STA PHARMACEUTICAL US LLC ₹ 21,905.93
50-235-0914
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyr(3-NO2)-OH | 136590-09-5, 1GR
STA PHARMACEUTICAL US LLC ₹ 1,882.32
AR0012TN
L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro-
Aaron Chemicals LLC ₹ 598.92 - ₹ 43,122.24
CS-W011584
Fmoc-Tyr(3-NO2)-OH
ChemScene ₹ 1,197.84 - ₹ 48,598.08

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Show Difference

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A2B Chem

AA49215

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Catalog Number:
AA49215

Chemical Name:
Fmoc-3-nitro-L-tyrosine

Cas Number:
136590-09-5

Molecular Formula:
C24H20N2O7

Molecular Weight:
448.4248

Mdl Number:
MFCD00171383

Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)[N+](=O)[O-])O)OCC1c2ccccc2-c2c1cccc2

Complexity:
704

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
1

Heavy Atom Count:
33

Hydrogen Bond Acceptor Count:
7

Hydrogen Bond Donor Count:
3

Rotatable Bond Count:
7

Xlogp3:
4.7

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AA49217

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Catalog Number:
__

Chemical Name:
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Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Oc1ccc(c(c1)Br)Cl

Complexity:
99.1

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
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Rotatable Bond Count:
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Xlogp3:
3.4

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A2B Chem

AA49218

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Clc1ccc(c(c1)O)Br

Complexity:
99.1

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.2

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A2B Chem

AA49223

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Catalog Number:
AA49223

Chemical Name:
3-Chloro-6-methylpyrazine-2-carbonitrile

Cas Number:
1366181-81-8

Molecular Formula:
C6H4ClN3

Molecular Weight:
153.5691

Mdl Number:
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Smiles:
N#Cc1nc(C)cnc1Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__