CS-0210734

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[(1-oxooctyl)amino]-L-alanine

Manufacturer: ChemScene

CAS Number: 1423018-04-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0210734-100mg In Stock ₹ 6,588.12
250mg CS-0210734-250mg In Stock ₹ 12,491.76
1g CS-0210734-1g In Stock ₹ 25,325.76

CS-0210734 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

MFCD18427298

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₂N₂O₅

Molecular Weight

452.54

Synonyms

Fmoc-l-dap(octanoyl)-oh

SMILES

C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

104.73

Logp

4.455

H Acceptors

4

H Donors

3

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
50-235-2312
STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-octanamidopropanoic acid | 1423018-04-5, 25GR
STA PHARMACEUTICAL US LLC ₹ 2,96,241.23
50-215-1612
eMolecules​ Na-Fmoc-Nb-Octanoyl-2,3-diaminopropionic acid | 1423018-04-5 | MFCD18427298 | 1g
eMolecules​ ₹ 29,994.77
AI35009
1423018-04-5 | Fmoc-l-dap(octanoyl)-oh
A2B Chem ₹ 6,588.12 - ₹ 67,164.60

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-0210734

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Purity:
95%

MDL No:
MFCD18427298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂N₂O₅

Molecular Weight:
452.54

Synonyms:
Fmoc-l-dap(octanoyl)-oh

SMILES:
C(OC(N[C@@H](CNC(CCCCCCC)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
104.73

Logp:
4.455

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0210735

--


Purity:
98%

MDL No:
MFCD08272286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄Cl₂N₄O₂

Molecular Weight:
303.23

Synonyms:
None

SMILES:
CC(C)(OC([C@@H](N)CCCNC(N)=N)=O)C.Cl.Cl

Tpsa:
114.22

Logp:
0.76227

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0210736

--


Purity:
95%

MDL No:
MFCD06796892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₄N₂O₄

Molecular Weight:
582.69

Synonyms:
FMOC-D-DAP(MTT)-OH

SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1

Tpsa:
87.66

Logp:
6.86842

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0210737

--


Purity:
95%

MDL No:
MFCD00236795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄N₄O₅S

Molecular Weight:
442.57

Synonyms:
Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester

SMILES:
CC1=C(C(=C(C)C(=C1)OC)C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)OC(C)(C)C)N

Tpsa:
143.6

Logp:
1.87233

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8