CS-0544018

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((((2-chlorobenzyl)oxy)carbonyl)amino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 198561-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0544018-1g In Stock ₹ 22,673.40

CS-0544018 - 1g

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₇ClN₂O₆

Molecular Weight

522.98

Synonyms

N-ALPHA-FMOC-N-DELTA-(2-CHLOROBENZYLOXYCARBONYL)-L-ORNITHINE

SMILES

C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl

Tpsa

113.96

Logp

5.3383

H Acceptors

5

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
50-235-7462
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn(2-Cl-Z)-OH | 198561-86-3, 10GR
STA PHARMACEUTICAL US LLC ₹ 11,738.83
50-235-9153
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn(2-Cl-Z)-OH | 198561-86-3, 100GR
STA PHARMACEUTICAL US LLC ₹ 89,855.11
50-235-9074
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn(2-Cl-Z)-OH | 198561-86-3, 5GR
STA PHARMACEUTICAL US LLC ₹ 7,101.48
AE97979
198561-86-3 | Fmoc-l-orn(2-cl-z)-oh
A2B Chem ₹ 6,331.44 - ₹ 7,358.16

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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-0544018

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₈H₂₇ClN₂O₆

Molecular Weight:
522.98

Synonyms:
N-ALPHA-FMOC-N-DELTA-(2-CHLOROBENZYLOXYCARBONYL)-L-ORNITHINE

SMILES:
C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl

Tpsa:
113.96

Logp:
5.3383

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0544026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄O₃

Molecular Weight:
304.23

Synonyms:
2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE

SMILES:
CC1=C(C(=O)N(N1)C2=NC(=CC(=O)N2)C(F)(F)F)CCO

Tpsa:
103.77

Logp:
0.11092

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0544027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₆O₄

Molecular Weight:
380.44

Synonyms:
4-[2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]-N,N-diethylpiperazine-1-carboxamide

SMILES:
CCN(CC)C(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Tpsa:
113.88

Logp:
-1.0717

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClF₃N₄O

Molecular Weight:
380.75

Synonyms:
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide

SMILES:
O=C(C1=CC=CN1C2=NC=C(C(F)(F)F)C=C2Cl)NCC3=CC=CN=C3

Tpsa:
59.81

Logp:
3.8695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4