CS-1163402

3-(P-Tolyl)-1,2,4-oxadiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 944906-11-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.19

Synonyms

None

SMILES

O=CC1=NC(=NO1)C=2C=CC(=CC2)C

Tpsa

55.99

Logp

1.85752

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG10117
944906-11-0 | 3-p-Tolyl-1,2,4-oxadiazole-5-carboxaldehyde
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

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Img

ChemScene

CS-1163402

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=CC1=NC(=NO1)C=2C=CC(=CC2)C

Tpsa:
55.99

Logp:
1.85752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
C(C)(C)[C@@H]1CNCCO1.Cl

Tpsa:
21.26

Logp:
1.0526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163406

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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:
C₉H₂₂ClN₃OS

Molecular Weight:
255.81

Synonyms:
None

SMILES:
Cl.O=S(=NCC1CCNCC1)(N(C)C)C

Tpsa:
44.7

Logp:
0.9822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃

Molecular Weight:
203.71

Synonyms:
None

SMILES:
Cl.N1=CC(=CN1C)C(N)C(C)(C)C

Tpsa:
43.84

Logp:
1.8878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1