CS-0439421

Fmoc-N-Me-L-Tyr(Bzl)-OH

Manufacturer: ChemScene

CAS Number: 428868-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0439421-1g In Stock ₹ 1,12,083.60

CS-0439421 - 1g

₹ 1,12,083.60

In Stock

Quantity

1

Base Price: ₹ 1,12,083.60

GST (18%): ₹ 20,175.048

Total Price: ₹ 1,32,258.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₉NO₅

Molecular Weight

507.58

Synonyms

Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine

SMILES

C(OC(N([C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

76.07

Logp

6.1422

H Acceptors

4

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
50-234-2731
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Tyr(Bzl)-OH | 428868-52-4, 5GR
STA PHARMACEUTICAL US LLC ₹ 1,01,263.68
50-234-1829
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Tyr(Bzl)-OH | 428868-52-4, 100GR
STA PHARMACEUTICAL US LLC ₹ 10,96,293.11
AF58346
428868-52-4 | Fmoc-nalpha-methyl-o-benzyl-l-tyrosine
A2B Chem ₹ 10,438.32 - ₹ 75,891.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0439421

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₂₉NO₅

Molecular Weight:
507.58

Synonyms:
Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine

SMILES:
C(OC(N([C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
76.07

Logp:
6.1422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0439422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₄N₂O₅S

Molecular Weight:
428.50

Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-S-acetamidomethyl-N-α-methyl-L-cysteine

SMILES:
C(OC(N([C@@H](CSCNC(C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
95.94

Logp:
3.1473

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439423

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₀N₂O₄

Molecular Weight:
388.42

Synonyms:
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid USP/EP/BP

SMILES:
C(OC(N[C@@H](CC(O)=O)C1=CC=CC=N1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
88.52

Logp:
4.1361

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₀N₂O₄

Molecular Weight:
412.44

Synonyms:
FMOC-D-PHG(3-CN)-(C*CH2)OH

SMILES:
C(OC(N[C@@H](CC(O)=O)C1=CC(C#N)=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
99.42

Logp:
4.61278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6