AE37174

133852-23-0 | Fmoc-Tyr-OtBu

Manufacturer: A2B Chem

CAS Number: 133852-23-0

Select a Size

Pack Size SKU Availability Price
1g AE37174-1g In Stock ₹ 770.04
5g AE37174-5g In Stock ₹ 2,224.56
10g AE37174-10g In Stock ₹ 2,652.36
25g AE37174-25g In Stock ₹ 6,502.56
100g AE37174-100g In Stock ₹ 19,935.48
500g AE37174-500g In Stock ₹ 99,591.84

AE37174 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog number

AE37174

Chemical name

Fmoc-Tyr-OtBu

Cas number

133852-23-0

Molecular formula

C28H29NO5

Molecular weight

459.5336

Mdl number

MFCD20264831

Smiles

O=C(N[C@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)O)OCC1c2ccccc2c2c1cccc2

Complexity

673

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

34

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

9

Xlogp3

5.6

Other Options

Image Product Name Manufacturer Price Range
50-244-0969
eMolecules​ Ambeed / Fmoc-Tyr-OtBu / 5g / 490514458 / A151978 / / 133852-23-0 / MFCD20264831 / 459.542 / C28H29NO5
eMolecules​ ₹ 4,606.55
CS-0154597
Fmoc-Tyr-OtBu
ChemScene ₹ 941.16 - ₹ 1,36,382.64

Compare Similar Items

Show Difference

Img

A2B Chem

AE37174

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Catalog number:
AE37174

Chemical name:
Fmoc-Tyr-OtBu

Cas number:
133852-23-0

Molecular formula:
C28H29NO5

Molecular weight:
459.5336

Mdl number:
MFCD20264831

Smiles:
O=C(N[C@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)O)OCC1c2ccccc2c2c1cccc2

Complexity:
673

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
34

Hydrogen bond acceptor count:
5

Hydrogen bond donor count:
2

Rotatable bond count:
9

Xlogp3:
5.6

Img

A2B Chem

AE37175

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Catalog number:
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Chemical name:
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Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
NCCCC[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)CCCN=C(N)N)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1)CO)Cc1ccc(cc1)O

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

AE37176

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)O)CCCNC(=N)N)CC(C)C)Cc1c[nH]c2c1cccc2)Cc1ccc(cc1)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1

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

AE37177

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Catalog number:
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Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
__

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__