CS-1155870

2,2-Dimethylbutanehydrazide

Manufacturer: ChemScene

CAS Number: 1016226-24-6

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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

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

O=C(NN)C(C)(C)CC

Tpsa

55.12

Logp

0.4125

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ32855
1016226-24-6 | 2,2-Dimethylbutanehydrazide
A2B Chem ₹ 34,480.68

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H315-H319-H335

Precautionary Statements

P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P370+P378-P403+P233-P405-P501

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Img

ChemScene

CS-1155870

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.4125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1155871

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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:
C₆H₉ClN₄O₄S₂

Molecular Weight:
300.73

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(NN)=C(Cl)C(=C1)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155873

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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:
C₁₁H₁₅NO

Molecular Weight:
177.25

Synonyms:
None

SMILES:
OCC1CNC(C=2C=CC=CC2)C1

Tpsa:
32.26

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1155874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.18

Synonyms:
None

SMILES:
N#CC(=CC=1C=CC=C(F)C1)C(=O)N

Tpsa:
66.88

Logp:
1.21798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2