CS-0714108

2-(3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-oxopiperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1447607-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0714108-1g In Stock ₹ 1,84,296.24

CS-0714108 - 1g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₁NO₅

Molecular Weight

379.41

Synonyms

None

SMILES

OC(=O)CN1CCCC(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C1=O

Tpsa

83.91

Logp

2.6653

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF01057
1447607-51-3 | 2-(3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-oxopiperidin-1-yl)acetic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁NO₅

Molecular Weight:
379.41

Synonyms:
None

SMILES:
OC(=O)CN1CCCC(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C1=O

Tpsa:
83.91

Logp:
2.6653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O₄

Molecular Weight:
272.65

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NN2C(C(OCC)=O)=NNC12)O

Tpsa:
103.59

Logp:
-0.3288

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrN₂O₃

Molecular Weight:
373.20

Synonyms:
None

SMILES:
CC1=C(C=CC(O)=C1)N1C=C(C(N)=O)C(=O)C2=CC=C(Br)C=C12

Tpsa:
85.32

Logp:
2.86612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CNC1=CC=C(OCC2=CC=CC=C2)N=N1

Tpsa:
47.04

Logp:
2.0973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4