CS-0798748

(R)-Fmoc-2-Amino-L-2-Pal(4-Me)-OH

Manufacturer: ChemScene

CAS Number: 2015231-57-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₂N₂O₄

Molecular Weight

402.44

Synonyms

None

SMILES

C(OC(N[C@H](CC1=CC=C(C)C=N1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

88.52

Logp

3.92442

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-235-7845
STA PHARMACEUTICAL US LLC WuXi TIDES (R)-Fmoc-2-Amino-L-2-Pal(4-Me)-OH | 2015231-57-7, 25GR
STA PHARMACEUTICAL US LLC ₹ 1,88,589.64
BW82603
2015231-57-7 | (R)-Fmoc-2-Amino-L-2-Pal(4-Me)-OH
A2B Chem ₹ 30,544.92 - ₹ 8,47,899.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0798748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O₄

Molecular Weight:
402.44

Synonyms:
None

SMILES:
C(OC(N[C@H](CC1=CC=C(C)C=N1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
88.52

Logp:
3.92442

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0798749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
None

SMILES:
O=C(O)[C@@H](CCC1=CC=CC=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
4.7502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₄ClNO₄

Molecular Weight:
497.97

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C(=O)O

Tpsa:
75.63

Logp:
6.5414

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798751

--


Purity:
96%

MDL No:
MFCD27578297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅N₃O₅

Molecular Weight:
411.45

Synonyms:
None

SMILES:
C([C@H](CCCNC(N)=O)NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)(=O)OC

Tpsa:
119.75

Logp:
2.5152

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8