CS-1059809

N-(4-Cyano-3-methylisoxazol-5-yl)-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 861212-51-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₂

Molecular Weight

241.25

Synonyms

None

SMILES

N#CC1=C(ON=C1C)NC(=O)C2=CC=CC(=C2)C

Tpsa

78.92

Logp

2.41542

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI77241
861212-51-3 | N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-3-methylbenzamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1059809

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
N#CC1=C(ON=C1C)NC(=O)C2=CC=CC(=C2)C

Tpsa:
78.92

Logp:
2.41542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059810

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
None

SMILES:
O=C(ON=CC=1C=2C=CC=CC2N(C1N3CCOCC3)C)C

Tpsa:
56.06

Logp:
1.9119

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059818

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C(OC)CCNC(=O)NC=1C=CC=C(Cl)C1

Tpsa:
67.43

Logp:
2.0246

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1059821

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
N#CCOC(=O)C=CC1=CC=C(Cl)C=C1Cl

Tpsa:
50.09

Logp:
3.07338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3