CS-0149759

Fmoc-Lys(Fmoc)-Opfp

Manufacturer: ChemScene

CAS Number: 132990-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0149759-1g In Stock ₹ 7,101.48
5g CS-0149759-5g In Stock ₹ 25,069.08

CS-0149759 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

MFCD00153377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₂H₃₃F₅N₂O₆

Molecular Weight

756.71

Synonyms

N,N'-Bis[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine pentafluorophenyl ester

SMILES

O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CCCCNC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O

Tpsa

102.96

Logp

8.9038

H Acceptors

6

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
50-234-2330
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Fmoc)-OPfp | 132990-14-8, 25GR
STA PHARMACEUTICAL US LLC ₹ 56,058.91
50-234-3495
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Fmoc)-OPfp | 132990-14-8, 1GR
STA PHARMACEUTICAL US LLC ₹ 4,876.92
50-234-2329
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(Fmoc)-OPfp | 132990-14-8, 10GR
STA PHARMACEUTICAL US LLC ₹ 26,936.85
AR00125V
L-Lysine, N2,N6-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl ester
Aaron Chemicals LLC ₹ 2,823.48 - ₹ 7,529.28
AA48359
132990-14-8 | Fmoc-lys(fmoc)-opfp
A2B Chem ₹ 6,844.80 - ₹ 24,983.52

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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-0149759

--


Purity:
95%

MDL No:
MFCD00153377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₃₃F₅N₂O₆

Molecular Weight:
756.71

Synonyms:
N,N'-Bis[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine pentafluorophenyl ester

SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CCCCNC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O

Tpsa:
102.96

Logp:
8.9038

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0149760

--


Purity:
98%

MDL No:
MFCD22383705

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Methyl 1-ethyl-1H-benzotriazole-5-carboxylate

SMILES:
O=C(OC)C1=CC=2N=NN(CC)C2C=C1

Tpsa:
57.01

Logp:
1.2378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0149761

--


Purity:
97%

MDL No:
MFCD24532698

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
methyl 4-(1-(tert-butoxycarbonyl)ethyl)benzoate

SMILES:
O=C(OC(C)(C)C)NC(C)C1=CC=C(C=C1)C(OC)=O

Tpsa:
64.63

Logp:
3.0589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0149762

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
2-Methyl-2-propanyl (4-bromo-1H-pyrazol-1-yl)acetate

SMILES:
O=C(OC(C)(C)C)CN1N=CC(Br)=C1

Tpsa:
44.12

Logp:
1.9873

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2