CS-0504213

4-Methylpentan-2-one oxime

Manufacturer: ChemScene

CAS Number: 105-44-2

Select a Size

Pack Size SKU Availability Price
25g CS-0504213-25g In Stock ₹ 7,015.92
500g CS-0504213-500g In Stock ₹ 64,683.36

CS-0504213 - 25g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

N-hydroxy-4-methylpentan-2-imine

SMILES

CC(CC(C)C)=NO

Tpsa

32.59

Logp

1.8826

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB45086
105-44-2 | 4-Methyl-2-pentanone oxime
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504213

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
N-hydroxy-4-methylpentan-2-imine

SMILES:
CC(CC(C)C)=NO

Tpsa:
32.59

Logp:
1.8826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈CaN₂O₄

Molecular Weight:
188.20

Synonyms:
Glycine calcium

SMILES:
NCC([O-])=O.NCC([O-])=O.[Ca+2]

Tpsa:
132.3

Logp:
-4.9908

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0504217

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Purity:
97%

MDL No:
MFCD00084366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈Cl₂O₆S₂

Molecular Weight:
537.43

Synonyms:
POLY(1,4-PHENYLENE ETHER-SULFONE)

SMILES:
O=S(C1=CC=C(Cl)C=C1)(C2=CC=C(Cl)C=C2)=O.O=S(C3=CC=C(O)C=C3)(C4=CC=C(O)C=C4)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0504218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
Dipropylene glycol monomethyl ether acetate

SMILES:
CC(OCC(OC(C)=O)C)COC

Tpsa:
44.76

Logp:
0.9895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6