CS-0676681

2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 883568-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0676681-1g In Stock ₹ 19,849.92
5g CS-0676681-5g In Stock ₹ 90,693.60

CS-0676681 - 1g

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₅NO₄

Molecular Weight

415.48

Synonyms

None

SMILES

CC1=CC(=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C

Tpsa

75.63

Logp

4.83784

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-234-2079
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,4-dimethyl-DL-phenylalanine | 883568-17-0, 10GR
STA PHARMACEUTICAL US LLC ₹ 52,773.41
50-219-9118
eMolecules​ FMOC-2,4-DIMETHYL-DL-PHENYLALANINE | 883568-17-0 | MFCD09264367 | 5g
eMolecules​ ₹ 51,110.12
50-234-3536
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,4-dimethyl-DL-phenylalanine | 883568-17-0, 100GR
STA PHARMACEUTICAL US LLC ₹ 3,59,819.16
50-234-3959
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,4-dimethyl-DL-phenylalanine | 883568-17-0, 5GR
STA PHARMACEUTICAL US LLC ₹ 31,758.16
50-234-3633
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,4-dimethyl-DL-phenylalanine | 883568-17-0, 1GR
STA PHARMACEUTICAL US LLC ₹ 8,213.76
AZ95655
883568-17-0 | Fmoc-2,4-dimethyl-DL-phenylalanine
A2B Chem ₹ 5,903.64 - ₹ 37,475.28

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0676681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C

Tpsa:
75.63

Logp:
4.83784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0676682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)CCC(=O)NN

Tpsa:
73.58

Logp:
0.3378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0676683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NOSi

Molecular Weight:
185.34

Synonyms:
None

SMILES:
CC(C)C(C)(C#N)O[Si](C)(C)C

Tpsa:
33.02

Logp:
2.77618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₅S

Molecular Weight:
360.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)COC(=O)C3=CC=CC=C3

Tpsa:
69.67

Logp:
3.33752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7