CS-1139843

2-(4,5-Dimethyl-2-nitrophenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 1706463-26-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₄

Molecular Weight

239.23

Synonyms

None

SMILES

O=C(NN)COC=1C=C(C(=CC1N(=O)=O)C)C

Tpsa

107.49

Logp

0.58034

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV36788
1706463-26-4 | 2-(4,5-Dimethyl-2-nitrophenoxy)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-1139843

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(NN)COC=1C=C(C(=CC1N(=O)=O)C)C

Tpsa:
107.49

Logp:
0.58034

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1139845

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.19

Synonyms:
None

SMILES:
O=C(CN)CCC1CC1

Tpsa:
43.09

Logp:
0.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1139846

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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:
C₈H₉ClO₂S

Molecular Weight:
204.67

Synonyms:
None

SMILES:
ClCC1OC(OC1)C2=CSC=C2

Tpsa:
18.46

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(O)C(OCC)C1COCC1

Tpsa:
55.76

Logp:
0.5126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4