CS-0466323

(E)-3-hydroxy-3-methylbutan-2-one oxime

Manufacturer: ChemScene

CAS Number: 7431-25-6

Select a Size

Pack Size SKU Availability Price
25g CS-0466323-25g In Stock ₹ 8,727.12

CS-0466323 - 25g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

3-Hydroxy-3-methyl-2-butanone oxime

SMILES

C/C(=N\O)/C(C)(C)O

Tpsa

52.82

Logp

0.6074

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB65093
7431-25-6 | 3-HYDROXY-3-METHYL-2-BUTANONE OXIME
A2B Chem ₹ 1,540.08 - ₹ 7,700.40

SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H317-H319-H341-H351

Precautionary Statements

P210-P240-P241-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0466323

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3-Hydroxy-3-methyl-2-butanone oxime

SMILES:
C/C(=N\O)/C(C)(C)O

Tpsa:
52.82

Logp:
0.6074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466324

--


Purity:
98%

MDL No:
MFCD09048602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
8-methyl-5-quinolinecarboxylic acid

SMILES:
CC1=C2C(=C(C=C1)C(=O)O)C=CC=N2

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466325

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
UV Absorber PR25

SMILES:
COC1=CC=C(C=C1)C=C(C(=O)OC)C(=O)OC

Tpsa:
61.83

Logp:
1.4246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
2-Brom-4-methoxy-benzothiazol

SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2Br

Tpsa:
9.23

Logp:
4.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2