CS-0550216

2-Methyl-1,3-bis((4-methyl-1,2,5-oxadiazol-3-yl)oxy)propan-2-amine

Manufacturer: ChemScene

CAS Number: 340690-79-1

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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

C₁₀H₁₅N₅O₄

Molecular Weight

269.26

Synonyms

2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine

SMILES

CC1=NON=C1OCC(C)(COC2=NON=C2C)N

Tpsa

122.32

Logp

0.24464

H Acceptors

9

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX73543
340690-79-1 | 1-Methyl-2-(4-methyl-furazan-3-yloxy)-1-(4-methyl-furazan-3-yloxymethyl)-ethylamine
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-0550216

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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:
C₁₀H₁₅N₅O₄

Molecular Weight:
269.26

Synonyms:
2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine

SMILES:
CC1=NON=C1OCC(C)(COC2=NON=C2C)N

Tpsa:
122.32

Logp:
0.24464

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0550218

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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:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate

SMILES:
CCOC(=O)CSC1=NC(=NC=C1OC)C2=CC=CC=N2

Tpsa:
74.2

Logp:
2.2024

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550219

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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:
C₁₇H₁₃N₃O₃

Molecular Weight:
307.30

Synonyms:
1-ALLYL-3-[(3-NITROPHENYL)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE

SMILES:
C=CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)[N+](=O)[O-])C1=O

Tpsa:
75.81

Logp:
3.2482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550220

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(NC1)CC21CC3=C(C=CC=C3)C2

Tpsa:
29.1

Logp:
1.2915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0