CS-0254454

Methyl 1-amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate

Manufacturer: ChemScene

CAS Number: 1334177-90-0

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

C₂₀H₄₁NO₁₀

Molecular Weight

455.54

Synonyms

4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-amino-, methyl ester

SMILES

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCN)OC

Tpsa

126.16

Logp

-0.359

H Acceptors

11

H Donors

1

Rotatable Bonds

26

Other Options

Image Product Name Manufacturer Price Range
BC25750
1334177-90-0 | 4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-amino-, methyl ester
A2B Chem --

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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

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Img

ChemScene

CS-0254454

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₁NO₁₀

Molecular Weight:
455.54

Synonyms:
4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-amino-, methyl ester

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCN)OC

Tpsa:
126.16

Logp:
-0.359

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0254455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClFN

Molecular Weight:
238.48

Synonyms:
None

SMILES:
NC1=CC(F)=C(Cl)C(Br)=C1C

Tpsa:
26.02

Logp:
3.13222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₅

Molecular Weight:
227.17

Synonyms:
2-(2,4-Dinitroanilino)ethanol

SMILES:
OCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
118.54

Logp:
0.9072

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0254457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BrO₇

Molecular Weight:
359.21

Synonyms:
None

SMILES:
O=C(COCCOCCOCCOCCOCCBr)O

Tpsa:
83.45

Logp:
0.5489

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
16