CS-0332684

2,2,2-Trichloro-N-(5-methylisoxazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 349637-08-7

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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

C₆H₅Cl₃N₂O₂

Molecular Weight

243.48

Synonyms

2,2,2-trichloro-N-(5-methyl-1,2-oxazol-3-yl)acetamide

SMILES

O=C(NC1=NOC(C)=C1)C(Cl)(Cl)Cl

Tpsa

55.13

Logp

2.29172

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX50900
349637-08-7 | 2,2,2-trichloro-N-(5-methyl-1,2-oxazol-3-yl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0332684

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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:
C₆H₅Cl₃N₂O₂

Molecular Weight:
243.48

Synonyms:
2,2,2-trichloro-N-(5-methyl-1,2-oxazol-3-yl)acetamide

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

Tpsa:
55.13

Logp:
2.29172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CC=C([N+]([O-])=O)C=C2)=O)CCC1)OCC

Tpsa:
89.75

Logp:
2.0101

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332686

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂S

Molecular Weight:
236.24

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)NC1=C(C=C(C=C1)F)F

Tpsa:
49.41

Logp:
1.1831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

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

Tpsa:
55.13

Logp:
1.96762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3