CS-0580429

Methyl 5-hydrazinyl-2-(p-tolyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 663177-20-6

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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

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)NN)C(=O)OC

Tpsa

90.38

Logp

1.72222

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86578
663177-20-6 | methyl 5-hydrazinyl-2-(4-methylphenyl)-1,3-oxazole-4-carboxylate
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-0580429

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(O2)NN)C(=O)OC

Tpsa:
90.38

Logp:
1.72222

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

SMILES:
COC(C1=CC=C(Cl)C=C1)CCCl

Tpsa:
9.23

Logp:
3.6564

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580431

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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:
C₆H₁₄N₂O₄

Molecular Weight:
178.19

Synonyms:
BUTYLHYDRAZINEOXALATE

SMILES:
NNCCCC.O=C(O)C(O)=O

Tpsa:
112.65

Logp:
-0.5946

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0580432

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
2-Pyrrolidinemethanol,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-,(2S)

SMILES:
CN1CCCC1CN2CCCC2CO

Tpsa:
26.71

Logp:
0.5373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3