CS-0904356

Methyl 12,12-dimethyl-10-oxo-3,6,11-trioxa-9-azatridecanoate

Manufacturer: ChemScene

CAS Number: 1384441-57-9

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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

C₁₂H₂₃NO₆

Molecular Weight

277.31

Synonyms

None

SMILES

O=C(NCCOCCOCC(OC)=O)OC(C)(C)C

Tpsa

83.09

Logp

0.7173

H Acceptors

6

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BZ94666
1384441-57-9 | 6-methylisoquinolin-1-amine
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

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Img

ChemScene

CS-0904356

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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:
C₁₂H₂₃NO₆

Molecular Weight:
277.31

Synonyms:
None

SMILES:
O=C(NCCOCCOCC(OC)=O)OC(C)(C)C

Tpsa:
83.09

Logp:
0.7173

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0904357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BClN₂O₂

Molecular Weight:
270.56

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CN=C(N)C=C2C.Cl

Tpsa:
57.37

Logp:
1.69322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904361

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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:
C₆H₄BrNO₃

Molecular Weight:
218.00

Synonyms:
None

SMILES:
O=C(C1=C(O)C(Br)=NC=C1)O

Tpsa:
70.42

Logp:
1.2479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0904362

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(C1=C(C)C(Br)=NC=C1)OCC

Tpsa:
39.19

Logp:
2.32922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2