CS-1043097

N-Methyl-1-(3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1936154-07-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O₂

Molecular Weight

194.19

Synonyms

None

SMILES

N=1OC(=NC1C2=NOC(=C2)C)CNC

Tpsa

76.98

Logp

0.75242

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47157
1936154-07-2 | N-METHYL-1-(3-(5-METHYLISOXAZOL-3-YL)-1,2,4-OXADIAZOL-5-YL)METHANAMINE
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-1043097

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
N=1OC(=NC1C2=NOC(=C2)C)CNC

Tpsa:
76.98

Logp:
0.75242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₂N₃O₂S

Molecular Weight:
242.08

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=NC(Cl)=CC(Cl)=N1

Tpsa:
85.94

Logp:
0.5719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClC1=CNC=2N=C(C(Br)=NC12)C

Tpsa:
41.57

Logp:
2.68222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1043101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO₂

Molecular Weight:
299.20

Synonyms:
None

SMILES:
BrCC1(OCCCC1)COCC=2C=CC=CC2

Tpsa:
18.46

Logp:
3.5374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5