CS-0586736

4,5-Dimethyl-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)thiophen-2-amine

Manufacturer: ChemScene

CAS Number: 1041594-92-6

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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

C₁₅H₁₅N₃OS

Molecular Weight

285.36

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(SC(=C3C)C)N

Tpsa

64.94

Logp

3.97256

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0586736

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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:
C₁₅H₁₅N₃OS

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(SC(=C3C)C)N

Tpsa:
64.94

Logp:
3.97256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₃

Molecular Weight:
280.68

Synonyms:
3-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid

SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C(=O)O

Tpsa:
46.53

Logp:
3.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃S

Molecular Weight:
269.70

Synonyms:
None

SMILES:
C1=CC(=O)N(C=C1C(=O)O)CC2=CC=C(S2)Cl

Tpsa:
59.3

Logp:
2.3097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
5-Oxo-5-phenylvaleronitrile

SMILES:
C1=CC=C(C=C1)C(=O)CCCC#N

Tpsa:
40.86

Logp:
2.56318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4