CS-0207721

Fmoc-l-2,4,5-trifluorophenylalanine

Manufacturer: ChemScene

CAS Number: 959579-81-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0207721-100mg In Stock ₹ 4,791.36
250mg CS-0207721-250mg In Stock ₹ 8,042.64
1g CS-0207721-1g In Stock ₹ 15,571.92
5g CS-0207721-5g In Stock ₹ 54,501.72

CS-0207721 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

MFCD06659142

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₈F₃NO₄

Molecular Weight

441.40

Synonyms

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid

SMILES

FC1=CC(F)=C(F)C=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa

75.63

Logp

4.6383

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-236-1949
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4,5-Trifluorophe | 959579-81-8, 50GR
STA PHARMACEUTICAL US LLC ₹ 2,10,917.38
50-236-2500
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4,5-Trifluorophe | 959579-81-8, 10GR
STA PHARMACEUTICAL US LLC ₹ 56,058.91
50-236-2436
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2,4,5-Trifluorophe | 959579-81-8, 25GR
STA PHARMACEUTICAL US LLC ₹ 1,17,417.41
AI65052
959579-81-8 | Fmoc-l-2,4,5-trifluorophenylalanine
A2B Chem ₹ 3,422.40 - ₹ 56,555.16

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0207721

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Purity:
95%

MDL No:
MFCD06659142

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₈F₃NO₄

Molecular Weight:
441.40

Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid

SMILES:
FC1=CC(F)=C(F)C=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.6383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0207722

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Purity:
98%

MDL No:
MFCD12198243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
1-bromo-3-nitro-2-[(phenylmethyl)oxy]benzene

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=C2[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
3.9363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207723

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Purity:
98+%

MDL No:
MFCD07787191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
tert-Butyl 3-(tosyloxy)pyrrolidine-1-carboxylate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(C2)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.70972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207724

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Purity:
97%

MDL No:
MFCD11655715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
2-(Piperazin-1-ylmethyl)phenol dihydrochloride

SMILES:
OC1=CC=CC=C1CN2CCNCC2.[H]Cl.[H]Cl

Tpsa:
35.5

Logp:
1.641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2