CS-0335335

2-Methylcyclohexan-1-one oxime

Manufacturer: ChemScene

CAS Number: 1122-26-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0335335-250mg In Stock ₹ 9,240.48
1g CS-0335335-1g In Stock ₹ 18,309.84

CS-0335335 - 250mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

(1Z)-2-methylcyclohexanone oxime

SMILES

CC(CCCC1)C1=NO

Tpsa

32.59

Logp

2.0267

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE54691
1122-26-5 | (1Z)-2-Methylcyclohexanone oxime
A2B Chem ₹ 6,245.88 - ₹ 53,047.20

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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-0335335

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
(1Z)-2-methylcyclohexanone oxime

SMILES:
CC(CCCC1)C1=NO

Tpsa:
32.59

Logp:
2.0267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
2-Fluoro-4-piperazinobenzoic Acid

SMILES:
C1=CC(=C(C=C1N2CCNCC2)F)C(=O)O

Tpsa:
52.57

Logp:
0.9335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335338

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Tpsa:
56.51

Logp:
3.62904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇N

Molecular Weight:
185.35

Synonyms:
N,N-Dimethyldecylamine

SMILES:
CCCCCCCCCCN(C)C

Tpsa:
3.24

Logp:
3.6887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9