CS-0730472

2-(3,5-Dimethylisoxazol-4-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 934172-43-7

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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

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

CC1=C(CC(=O)NN)C(C)=NO1

Tpsa

81.15

Logp

-0.17616

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87679
934172-43-7 | 2-(3,5-Dimethylisoxazol-4-yl)acetohydrazide
A2B Chem --

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-0730472

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC1=C(CC(=O)NN)C(C)=NO1

Tpsa:
81.15

Logp:
-0.17616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730473

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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:
C₇H₇BrIN

Molecular Weight:
311.95

Synonyms:
None

SMILES:
CC1=CC(N)=C(I)C(Br)=C1

Tpsa:
26.02

Logp:
2.94432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0730474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
NC1=C(C=C(Br)C=C1)C(=O)NC1CCCCC1

Tpsa:
55.12

Logp:
3.0938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730475

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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:
C₇H₅Br₂I

Molecular Weight:
375.83

Synonyms:
None

SMILES:
CC1=C(Br)C=CC(I)=C1Br

Tpsa:
0

Logp:
4.12462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0