CS-0294640

2-Cyano-N-(5-methylisoxazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 90158-76-2

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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

C₇H₇N₃O₂

Molecular Weight

165.15

Synonyms

Acetamide, 2-cyano-N-(5-methyl-3-isoxazolyl)- (9CI)

SMILES

O=C(NC1=NOC(C)=C1)CC#N

Tpsa

78.92

Logp

0.8352

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53100
90158-76-2 | 2-cyano-N-(5-methylisoxazol-3-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0294640

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
Acetamide, 2-cyano-N-(5-methyl-3-isoxazolyl)- (9CI)

SMILES:
O=C(NC1=NOC(C)=C1)CC#N

Tpsa:
78.92

Logp:
0.8352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
O=C(NC1=NOC(C)=C1)CCC2=CC=CC=C2Cl

Tpsa:
55.13

Logp:
3.20772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(NC1=NOC(C)=C1)CCN(C(C)CO)C

Tpsa:
78.6

Logp:
0.62422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0294643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(NC1=NOC(C)=C1)CCNC(C)(C)C

Tpsa:
67.16

Logp:
1.69972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4