CS-0210620

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester

Manufacturer: ChemScene

CAS Number: 76542-83-1

Select a Size

Pack Size SKU Availability Price
5g CS-0210620-5g In Stock ₹ 3,850.20
10g CS-0210620-10g In Stock ₹ 7,443.72
25g CS-0210620-25g In Stock ₹ 15,144.12
100g CS-0210620-100g In Stock ₹ 51,934.92

CS-0210620 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00065659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₆N₂O₆

Molecular Weight

450.48

Synonyms

Fmoc-Leu-OSu

SMILES

CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O)C

Tpsa

102.01

Logp

3.547

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-236-0602
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Leu-OSu | 76542-83-1, 1GR
STA PHARMACEUTICAL US LLC ₹ 2,737.92
50-236-1096
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Leu-OSu | 76542-83-1, 50GR
STA PHARMACEUTICAL US LLC ₹ 40,352.66
50-236-0827
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Leu-OSu | 76542-83-1, 10GR
STA PHARMACEUTICAL US LLC ₹ 9,642.61
50-495-601
Chem-Impex International, Inc. Fmoc-L-leucine N-hydroxysuccinimide ester | 76542-83-1 | MFCD00065659 | 5G
Chem-Impex International, Inc. ₹ 5,954.12
AH50127
76542-83-1 | Fmoc-leu-osu
A2B Chem ₹ 1,026.72 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210620

--


Purity:
98%

MDL No:
MFCD00065659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₆

Molecular Weight:
450.48

Synonyms:
Fmoc-Leu-OSu

SMILES:
CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O)C

Tpsa:
102.01

Logp:
3.547

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0210621

--


Purity:
97%

MDL No:
MFCD00457371

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Ethyl 2-acetyl-4-methylpentanoate

SMILES:
CCOC(=O)C(CC(C)C)C(=O)C

Tpsa:
43.37

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0210622

--


Purity:
97+%

MDL No:
MFCD00086622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
Benzenemethanol,5-amino-2-methyl

SMILES:
CC1=CC=C(C=C1CO)N

Tpsa:
46.25

Logp:
1.06952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210623

--


Purity:
95%

MDL No:
MFCD08704048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₆

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OCCCC

Tpsa:
99.38

Logp:
-1.397

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5