CS-0059648

N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-(tert-butylthio)-L-cysteine

Manufacturer: ChemScene

CAS Number: 73724-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0059648-1g In Stock ₹ 1,882.32
5g CS-0059648-5g In Stock ₹ 8,812.68
10g CS-0059648-10g In Stock ₹ 15,743.04
100g CS-0059648-100g In Stock ₹ 1,18,072.80

CS-0059648 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD00042617

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅NO₄S₂

Molecular Weight

431.57

Synonyms

None

SMILES

O=C(O)[C@H](CSSC(C)(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa

75.63

Logp

5.1582

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-495-520
Chem-Impex International, Inc. Fmoc-S-tert-butylthio-L-cysteine | 73724-43-3 | MFCD00042617 | 1G
Chem-Impex International, Inc. ₹ 5,021.52
50-495-521
Chem-Impex International, Inc. Fmoc-S-tert-butylthio-L-cysteine | 73724-43-3 | MFCD00042617 | 5G
Chem-Impex International, Inc. ₹ 20,667.87
50-235-8522
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(StBu)-OH | 73724-43-3, 25GR
STA PHARMACEUTICAL US LLC ₹ 18,551.97
50-235-8582
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(StBu)-OH | 73724-43-3, 5GR
STA PHARMACEUTICAL US LLC ₹ 5,390.28
47631
Fmoc-Cys(StBu)-OH
Sigma Aldrich ₹ 6,635.73
8.52022
Fmoc-Cys(tButhio)-OH
Sigma Aldrich ₹ 53,690.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059648

--


Purity:
98%

MDL No:
MFCD00042617

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅NO₄S₂

Molecular Weight:
431.57

Synonyms:
None

SMILES:
O=C(O)[C@H](CSSC(C)(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
5.1582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0059650

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₂N₄O₂

Molecular Weight:
314.38

Synonyms:
1-Piperazinecarboxylic acid, 4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-, ethyl ester

SMILES:
O=C(N1CCN(C2=CC(C)=NN2C3=CC=CC=C3)CC1)OCC

Tpsa:
50.6

Logp:
2.45922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059652

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₉F₃O₂

Molecular Weight:
382.46

Synonyms:
trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid 3,4,5-Trifluorophenyl Ester

SMILES:
[C@@H]1(CC[C@@H](CC1)C(=O)OC=2C=C(C(=C(C2)F)F)F)[C@H]3CC[C@@H](CC3)CCC

Tpsa:
26.3

Logp:
6.4222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0059653

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₃₀F₂O₂

Molecular Weight:
364.47

Synonyms:
trans,trans-[1,1-Bicyclohexyl]-4-carboxylic Acid 4-Propyl-3,4-difluorophenyl Ester

SMILES:
[C@@H]1(CC[C@@H](CC1)C(=O)OC=2C=C(C(=CC2)F)F)[C@H]3CC[C@@H](CC3)CCC

Tpsa:
26.3

Logp:
6.2831

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5