CS-0750864

1-(3-Methoxyisoxazol-5-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1784157-71-6

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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

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

None

SMILES

CNCC1=CC(OC)=NO1

Tpsa

47.29

Logp

0.4026

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL30899
1784157-71-6 | [(3-methoxy-1,2-oxazol-5-yl)methyl](methyl)amine
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
CNCC1=CC(OC)=NO1

Tpsa:
47.29

Logp:
0.4026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
COC1=NOC(CCN)=C1

Tpsa:
61.28

Logp:
0.1844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₃S

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC1(C)COC2=C(C=NN2C1)S(F)(=O)=O

Tpsa:
61.19

Logp:
0.9599

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)[C@H]1COC2=CC=CC=C12

Tpsa:
46.53

Logp:
1.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1