CS-0559050

4-(Tert-butyl)cyclohexan-1-one O-(4-fluorobenzoyl) oxime

Manufacturer: ChemScene

CAS Number: 444151-82-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0559050-250mg In Stock ₹ 78,458.52

CS-0559050 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂FNO₂

Molecular Weight

291.36

Synonyms

None

SMILES

CC(C)(C)C1CCC(=NOC(=O)C2=CC=C(C=C2)F)CC1

Tpsa

38.66

Logp

4.5748

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0556128

--

Img

ChemScene

CS-0556244

--

Img

ChemScene

CS-0561855

--

Img

ChemScene

CS-0558271

--

Img

ChemScene

CS-0555189

--

Img

ChemScene

CS-0525787

--

Img

ChemScene

CS-0562596

--

Img

ChemScene

CS-0556571

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₂

Molecular Weight:
291.36

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(=NOC(=O)C2=CC=C(C=C2)F)CC1

Tpsa:
38.66

Logp:
4.5748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C)N2C=CC=C2

Tpsa:
42.23

Logp:
2.48392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
CCC(=O)NC1=C(C=C(C=C1)I)C

Tpsa:
29.1

Logp:
2.94812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂

Molecular Weight:
272.34

Synonyms:
Fluorene-9,9-dipropionitrile

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)CCC#N

Tpsa:
47.58

Logp:
4.56066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4