CS-0576167

2-((2,6-Dimethylphenyl)amino)acetohydrazide

Manufacturer: ChemScene

CAS Number: 2370-48-1

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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

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

2-(2,6-Dimethylanilino)acetohydrazide

SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NN

Tpsa

67.15

Logp

0.70524

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-0576167

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
2-(2,6-Dimethylanilino)acetohydrazide

SMILES:
CC1=C(C(=CC=C1)C)NCC(=O)NN

Tpsa:
67.15

Logp:
0.70524

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0576168

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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:
C₁₀H₁₃BF₃KO₂

Molecular Weight:
272.11

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OCCOCC=1C=CC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0576169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
O=[N+](C1=C2N=CC=CC2=CC=C1F)[O-]

Tpsa:
56.03

Logp:
2.2821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
4-[(2-Propen-1-yloxy)methyl]-benzenamine

SMILES:
C=CCOCC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
1.9714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4