CS-0798541

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[1-(1-hydroxy-4-nitro-3-oxoinden-2-yl)ethylideneamino]hexanoic acid

Manufacturer: ChemScene

CAS Number: 1926163-02-1

Select a Size

Pack Size SKU Availability Price
10g CS-0798541-10g In Stock ₹ 1,36,211.52

CS-0798541 - 10g

₹ 1,36,211.52

In Stock

Quantity

1

Base Price: ₹ 1,36,211.52

GST (18%): ₹ 24,518.074

Total Price: ₹ 1,60,729.594

Purity

97%

MDL No

MFCD02684460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₉N₃O₈

Molecular Weight

583.59

Synonyms

None

SMILES

CC(=NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C4=C(C5=C(C4=O)C(=CC=C5)[N+](=O)[O-])O

Tpsa

168.43

Logp

5.6833

H Acceptors

8

H Donors

3

Rotatable Bonds

11

Other Options

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

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Img

ChemScene

CS-0798541

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Purity:
97%

MDL No:
MFCD02684460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₉N₃O₈

Molecular Weight:
583.59

Synonyms:
None

SMILES:
CC(=NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C4=C(C5=C(C4=O)C(=CC=C5)[N+](=O)[O-])O

Tpsa:
168.43

Logp:
5.6833

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0798542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄S

Molecular Weight:
371.45

Synonyms:
None

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

Tpsa:
66.84

Logp:
3.6835

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0798543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁Cl₂NO₄

Molecular Weight:
470.34

Synonyms:
None

SMILES:
O=C(O)[C@H](CCC1=C(Cl)C=CC=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
5.9179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0798544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₈N₂O₆

Molecular Weight:
548.59

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CNC(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O

Tpsa:
113.96

Logp:
5.517

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8