CS-1042534

N-Methyl-1-(3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1935450-69-3

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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

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

N=1OC(=NC1C2=CC=CN2C)CNC

Tpsa

55.88

Logp

0.7945

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47306
1935450-69-3 | N-METHYL-1-(3-(1-METHYL-1H-PYRROL-2-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

Show Difference

Img

ChemScene

CS-1042534

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N=1OC(=NC1C2=CC=CN2C)CNC

Tpsa:
55.88

Logp:
0.7945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1042535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃OS

Molecular Weight:
187.26

Synonyms:
None

SMILES:
O=S(C)CCN1N=C(N)C(=C1)C

Tpsa:
60.91

Logp:
0.15222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1042536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
FC(F)(F)CC1CC(N)C1

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1042537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=S1(=O)C2CCC1CC(N)C2

Tpsa:
60.16

Logp:
0.0533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0