CS-0610382

2,2-Dimethyl-4-oxo-3,10,13,16,19,22-hexaoxa-5-azatetracosan-24-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2681390-49-6

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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

C26H45NO10S

Molecular Weight

563.70

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa

127.85

Logp

3.08822

H Acceptors

10

H Donors

1

Rotatable Bonds

22

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-0610382

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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:
C26H45NO10S

Molecular Weight:
563.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
127.85

Logp:
3.08822

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
22

Img

ChemScene

CS-0610383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
C#CC1=CC=CC2=CC=NN12

Tpsa:
17.3

Logp:
1.3156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610385

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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:
C30H53NO11S

Molecular Weight:
635.81

Synonyms:
None

SMILES:
O=C(NCCCCOCCOCCOCCOCCOCCCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)OC(C)(C)C

Tpsa:
137.08

Logp:
3.88502

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
27

Img

ChemScene

CS-0610386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
(4-Ethynyl-2-nitro-phenyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#C)C=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
2.9231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2