CS-0798544

2,3-Bis(Fmoc-amino)propionic acid

Manufacturer: ChemScene

CAS Number: 145489-09-4

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

C₃₃H₂₈N₂O₆

Molecular Weight

548.59

Synonyms

None

SMILES

O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CNC(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O

Tpsa

113.96

Logp

5.517

H Acceptors

5

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-234-3146
STA PHARMACEUTICAL US LLC WuXi TIDES 2,3-Bis(Fmoc-amino)propionic acid | 145489-09-4, 10GR
STA PHARMACEUTICAL US LLC ₹ 86,422.44
50-234-1755
STA PHARMACEUTICAL US LLC WuXi TIDES 2,3-Bis(Fmoc-amino)propionic acid | 145489-09-4, 1GR
STA PHARMACEUTICAL US LLC ₹ 13,625.43
50-234-4484
STA PHARMACEUTICAL US LLC WuXi TIDES 2,3-Bis(Fmoc-amino)propionic acid | 145489-09-4, 100GR
STA PHARMACEUTICAL US LLC ₹ 5,99,763.62
AZ95604
145489-09-4 | 2,3-Bis(Fmoc-amino)propionic acid
A2B Chem ₹ 29,860.44 - ₹ 8,17,098.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0798544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₈N₂O₆

Molecular Weight:
548.59

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CNC(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O

Tpsa:
113.96

Logp:
5.517

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0798545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₆

Molecular Weight:
424.45

Synonyms:
None

SMILES:
C(OC(NCC(=O)N1[C@@H](C(O)=O)COC1(C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
105.17

Logp:
2.5732

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0798546

--


Purity:
98%

MDL No:
MFCD08458428

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=C(C=C(C=C1)C[C@@H](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-0798547

--


Purity:
98%

MDL No:
MFCD07363648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₆

Molecular Weight:
433.45

Synonyms:
None

SMILES:
O=C(O)[C@H](O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C4=CC=C(OC)C=C4

Tpsa:
105.09

Logp:
3.7205

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7