CS-0636611

2,2,5-Trimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azapentacosan-25-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2874309-77-8

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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

C₂₇H₄₇NO₁₁S

Molecular Weight

593.73

Synonyms

None

SMILES

O=C(N(CCOCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)C)OC(C)(C)C

Tpsa

128.29

Logp

2.66682

H Acceptors

11

H Donors

0

Rotatable Bonds

23

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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-0636611

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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:
C₂₇H₄₇NO₁₁S

Molecular Weight:
593.73

Synonyms:
None

SMILES:
O=C(N(CCOCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)C)OC(C)(C)C

Tpsa:
128.29

Logp:
2.66682

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0636614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₁NO₉

Molecular Weight:
439.54

Synonyms:
None

SMILES:
O=C(N(CCOCCOCCOCCOCCOCCOCCO)C)OC(C)(C)C

Tpsa:
105.15

Logp:
0.9452

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0636615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC(C)(C)C1=NC(C)=CC(N)=N1

Tpsa:
72.03

Logp:
0.59462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0636616

--


Purity:
98%

MDL No:
MFCD19103657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃O

Molecular Weight:
192.01

Synonyms:
None

SMILES:
CN1N=C(Br)N=C1OC

Tpsa:
39.94

Logp:
0.5862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1