CS-1061716

N-(2-Hydrazinyl-2-oxoethyl)-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 887359-68-4

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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

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

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

Tpsa

84.22

Logp

-0.28528

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB94421
887359-68-4 | N-(2-Hydrazinyl-2-oxoethyl)-4-methylbenzamide
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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Show Difference

Img

ChemScene

CS-1061716

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
84.22

Logp:
-0.28528

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1061717

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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:
C₁₃H₂₇NO₂

Molecular Weight:
229.36

Synonyms:
None

SMILES:
O=C(OCCCCCCCC)C(N(C)C)C

Tpsa:
29.54

Logp:
2.8402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1061718

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=CN1)CO

Tpsa:
62.32

Logp:
0.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1061719

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C(OC=1N=C2C=CC=CC2=CC1)C

Tpsa:
59.42

Logp:
2.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3