CS-0525071

5-Methylhexan-2-one oxime

Manufacturer: ChemScene

CAS Number: 624-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0525071-5g In Stock ₹ 6,759.24
25g CS-0525071-25g In Stock ₹ 20,876.64

CS-0525071 - 5g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

N-(5-methylhexan-2-ylidene)hydroxylamine

SMILES

CC(CCC(C)C)=NO

Tpsa

32.59

Logp

2.2727

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB69402
624-44-2 | 5-Methyl-2-hexanone oxime
A2B Chem ₹ 3,422.40 - ₹ 23,101.20

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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-0525071

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
N-(5-methylhexan-2-ylidene)hydroxylamine

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

Tpsa:
32.59

Logp:
2.2727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
2-[4-(Propan-2-yl)cyclohexyl]propan-2-ol

SMILES:
CC(O)(C1CCC(C(C)C)CC1)C

Tpsa:
20.23

Logp:
3.2197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂OS

Molecular Weight:
263.15

Synonyms:
2-Bromo-N-tert-butyl-1,3-thiazole-5-carboxamide

SMILES:
CC(C)(C)NC(=O)C1=CN=C(Br)S1

Tpsa:
41.99

Logp:
2.4339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC1=CC=C(N)C=C1C2OCCO2

Tpsa:
64.71

Logp:
1.0198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1