CS-0578461

(5-(P-tolyl)-1,2,4-oxadiazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 942359-41-3

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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

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

N=1OC(=NC1CN)C=2C=CC(=CC2)C

Tpsa

64.94

Logp

1.50372

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0578461

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N=1OC(=NC1CN)C=2C=CC(=CC2)C

Tpsa:
64.94

Logp:
1.50372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂S

Molecular Weight:
202.27

Synonyms:
None

SMILES:
CC1(CNC(=NC1)SCC(=O)O)C

Tpsa:
61.69

Logp:
0.7896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0578463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
methyl 3-(tert-butoxycarbonylamino)-4-hydroxybutanoate

SMILES:
O=C(OC)CC(NC(OC(C)(C)C)=O)CO

Tpsa:
84.86

Logp:
0.4351

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0578464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
C1CN(CCC1O)C2=C(C=CC=N2)Br

Tpsa:
36.36

Logp:
1.8052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1