CS-0614310

(9H-Fluoren-9-yl)methyl (20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)carbamate

Manufacturer: ChemScene

CAS Number: 868594-44-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₄₁NO₉

Molecular Weight

547.64

Synonyms

None

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCO

Tpsa

113.94

Logp

2.617

H Acceptors

9

H Donors

2

Rotatable Bonds

22

Other Options

Image Product Name Manufacturer Price Range
BA20081
868594-44-9 | (9H-Fluoren-9-yl)methyl (20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)carbamate
A2B Chem ₹ 61,260.96 - ₹ 1,32,703.56

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₁NO₉

Molecular Weight:
547.64

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCO

Tpsa:
113.94

Logp:
2.617

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0614311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₅

Molecular Weight:
343.37

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC(CO)(CO)CO

Tpsa:
99.02

Logp:
1.2408

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0614312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃N₃O₆

Molecular Weight:
449.46

Synonyms:
None

SMILES:
OC[C@@H]1[C@H](C[C@H](N2C(N=C(C=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O)O1)O

Tpsa:
122.91

Logp:
2.245

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0614313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃N₅O₅

Molecular Weight:
473.48

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC4=C(N=CN5[C@@H]6O[C@H](CO)[C@@H](O)C6)C5=NC=N4

Tpsa:
131.62

Logp:
2.828

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5