CS-0763891

N'-(2,2-Dimethylpropanoyl)-2,2-Dimethylpropanehydrazide

Manufacturer: ChemScene

CAS Number: 40016-17-9

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CC(C)(C)C(=O)NNC(=O)C(C)(C)C

Tpsa

58.2

Logp

1.226

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW63903
40016-17-9 | N'1-(2,2-dimethylpropanoyl)-2,2-dimethylpropanohydrazide
A2B Chem ₹ 8,128.20 - ₹ 3,62,774.40

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-0763891

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NNC(=O)C(C)(C)C

Tpsa:
58.2

Logp:
1.226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0763892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC1=CC=C(\C=N\N2C=NN=C2)C=C1

Tpsa:
52.3

Logp:
1.1689

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC(=O)CC(=O)N1N=NC2=CC=CC=C12

Tpsa:
64.85

Logp:
1.0506

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC(C)(C=C)N1N=NC2=CC=CC=C12

Tpsa:
39.94

Logp:
1.9364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3