AI48798

35737-15-6 | Fmoc-Trp-OH

Manufacturer: A2B Chem

CAS Number: 35737-15-6

Select a Size

Pack Size SKU Availability Price
5g AI48798-5g In Stock ₹ 342.24
10g AI48798-10g In Stock ₹ 513.36
25g AI48798-25g In Stock ₹ 1,026.72
100g AI48798-100g In Stock ₹ 3,422.40
500g AI48798-500g In Stock ₹ 14,288.52

AI48798 - 5g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Catalog number

AI48798

Chemical name

Fmoc-Trp-OH

Cas number

35737-15-6

Molecular formula

C26H22N2O4

Molecular weight

426.4639

Mdl number

MFCD00037126

Smiles

O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2

Complexity

663

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

32

Hydrogen bond acceptor count

4

Hydrogen bond donor count

3

Rotatable bond count

7

Xlogp3

4.1

Other Options

Image Product Name Manufacturer Price Range
50-115-1010
Apexbio Technology LLC Dye for amino-groups labeling. Cy5 NHS ester 5mg. 35737-15-6. MFCD00037126
Apexbio Technology LLC ₹ 17,967.60
50-495-714
Chem-Impex International, Inc. Na-Fmoc-L-tryptophan | 35737-15-6 | MFCD00037126 | 5G
Chem-Impex International, Inc. ₹ 2,887.65
50-242-1475
eMolecules​ Ambeed / Fmoc-Trp-OH / 10g / 552643150 / A203213 / / 35737-15-6 / MFCD00037126 / 426.472 / C26H22N2O4
eMolecules​ ₹ 2,153.55
8.52207
Fmoc-Trp-OH
Sigma Aldrich ₹ 1,580.04 - ₹ 1,16,930.01
CS-W011637
Fmoc-Trp-OH
ChemScene ₹ 1,197.84 - ₹ 31,486.08

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A2B Chem

AI48798

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Catalog number:
AI48798

Chemical name:
Fmoc-Trp-OH

Cas number:
35737-15-6

Molecular formula:
C26H22N2O4

Molecular weight:
426.4639

Mdl number:
MFCD00037126

Smiles:
O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2c2c1cccc2

Complexity:
663

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
32

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
3

Rotatable bond count:
7

Xlogp3:
4.1

Img

A2B Chem

AI48799

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(N[C@@H]1CC(=O)OC1=O)COc1ccccc1

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI48800

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(OC(C)(C)C)NCCCC(c1ccccc1)N

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI48801

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=CCCCCCCCCC/C=C/CC

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__