Home Products Building Blocks Functional Group CS M3544

CS-M3544

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-L-ornithine

Manufacturer: ChemScene

CAS Number: 159858-21-6

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-M3544-1g	In Stock	₹ 1,283.40
5g	CS-M3544-5g	In Stock	₹ 2,737.92
10g	CS-M3544-10g	In Stock	₹ 5,475.84
25g	CS-M3544-25g	In Stock	₹ 10,010.52
100g	CS-M3544-100g	In Stock	₹ 39,956.52

CS-M3544 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD28139060

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₂N₄O₆

Molecular Weight

496.56

Synonyms

L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-

SMILES

CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa

159.85

Logp

2.5676

H Acceptors

5

H Donors

5

Rotatable Bonds

11

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules AbaChemScene N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-L-ornithine 5g 391085204 CS-M3544 159858-21-6 MFCD28139060 496.564 C26H32N4O6	eMolecules	₹ 4,343.88
	159858-21-6 \| (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)-5-ureidopentanoic acid	A2B Chem	₹ 427.80 - ₹ 7,015.92

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD28139060

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₃₂N₄O₆

Molecular Weight:

496.56

Synonyms:

L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-

SMILES:

CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:

159.85

Logp:

2.5676

H Acceptors:

5

H Donors:

5

Rotatable Bonds:

11

ChemScene

--

Purity:

95%

MDL No:

MFCD30491851

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₉NO₂

Molecular Weight:

339.47

Synonyms:

4-((1R,2R)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol

SMILES:

OC1=CC=C([C@H](O)[C@H](C)CN2CCC(CC3=CC=CC=C3)CC2)C=C1

Tpsa:

43.7

Logp:

4.0164

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

MFCD30491852

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₉NO₂

Molecular Weight:

339.47

Synonyms:

4-[(1S,2R)-3-(4-Benzyl-1-piperidinyl)-1-hydroxy-2-methylpropyl]phenol

SMILES:

OC1=CC=C([C@@H](O)[C@H](C)CN2CCC(CC3=CC=CC=C3)CC2)C=C1

Tpsa:

43.7

Logp:

4.0164

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₉ClN₂O₄

Molecular Weight:

302.75

Synonyms:

D-Norleucine, (4-nitrophenyl)methyl ester, monohydrochloride (9CI)

SMILES:

O=C(OCC1=CC=C([N+]([O-])=O)C=C1)[C@@H](CCCC)N.Cl

Tpsa:

95.46

Logp:

2.5773

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

7