CS-0173338

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1793105-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0173338-100mg In Stock ₹ 4,876.92
250mg CS-0173338-250mg In Stock ₹ 8,128.20
1g CS-0173338-1g In Stock ₹ 22,245.60
5g CS-0173338-5g In Stock ₹ 66,480.12
10g CS-0173338-10g In Stock ₹ 96,083.88

CS-0173338 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₂N₂O₆

Molecular Weight

468.54

Synonyms

Nα-Fmoc-Nα-methyl-Nδ-Boc-L-ornithine

SMILES

CC(C)(C)OC(NCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa

105.17

Logp

4.6254

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-235-9828
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Orn(Boc)-OH | 1793105-28-8, 10GR
STA PHARMACEUTICAL US LLC ₹ 1,80,615.45
50-236-0695
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Orn(Boc)-OH | 1793105-28-8, 5GR
STA PHARMACEUTICAL US LLC ₹ 1,07,927.10
50-236-0796
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-Orn(Boc)-OH | 1793105-28-8, 25GR
STA PHARMACEUTICAL US LLC ₹ 3,76,010.53
AV20085
1793105-28-8 | Fmoc-n-me-orn(boc)-oh
A2B Chem ₹ 13,689.60 - ₹ 1,01,987.52

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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-0173338

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₃₂N₂O₆

Molecular Weight:
468.54

Synonyms:
Nα-Fmoc-Nα-methyl-Nδ-Boc-L-ornithine

SMILES:
CC(C)(C)OC(NCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
105.17

Logp:
4.6254

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0173339

--


Purity:
96%

MDL No:
MFCD28657093

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₃NO₄S

Molecular Weight:
385.48

Synonyms:
None

SMILES:
CSCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C

Tpsa:
66.84

Logp:
4.0736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0173343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₄

Molecular Weight:
217.22

Synonyms:
None

SMILES:
NC(NCCC[C@@H](C(O)=O)NC(C)=O)=O

Tpsa:
121.52

Logp:
-0.9758

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0173344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCCC(C1=C(OC)C=C(O)C(CCO)=C1O)=O

Tpsa:
86.99

Logp:
1.624

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6