CS-0798495

Fmoc-L-norArg(Z)2-OH

Manufacturer: ChemScene

CAS Number: 2044702-47-6

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

Purity

98%

MDL No

MFCD15142019

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₃₄N₄O₈

Molecular Weight

650.68

Synonyms

None

SMILES

C(OC(N[C@@H](CCN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

164.65

Logp

5.5772

H Acceptors

8

H Donors

4

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
50-234-1719
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-norArg(Z)2-OH | 2044702-47-6, 10GR
STA PHARMACEUTICAL US LLC ₹ 6,14,882.07
50-234-4585
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-norArg(Z)2-OH | 2044702-47-6, 50GR
STA PHARMACEUTICAL US LLC ₹ 21,41,468.41
50-234-5365
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-norArg(Z)2-OH | 2044702-47-6, 100GR
STA PHARMACEUTICAL US LLC ₹ 38,93,578.92
BA15320
2044702-47-6 | Fmoc-norArg(Z)2-OH
A2B Chem ₹ 1,41,687.36 - ₹ 56,81,098.44

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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-0798495

--


Purity:
98%

MDL No:
MFCD15142019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₄N₄O₈

Molecular Weight:
650.68

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
164.65

Logp:
5.5772

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0798496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₅S

Molecular Weight:
440.51

Synonyms:
None

SMILES:
CC1(N([C@@H](CS1)C(=O)O)C(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C

Tpsa:
95.94

Logp:
3.2898

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0798497

--


Purity:
98%

MDL No:
MFCD30476038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₄N₄O₇S

Molecular Weight:
676.82

Synonyms:
N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-lysine

SMILES:
O=S(NC(NCCCC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O

Tpsa:
160.62

Logp:
5.42276

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0798498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉F₂NO₅

Molecular Weight:
439.41

Synonyms:
None

SMILES:
OC1=C(F)C=C(C=C1F)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
95.86

Logp:
4.2048

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6