CS-0452636

3-Cyclohexyl-1,1,1-trifluoropropan-2-one

Manufacturer: ChemScene

CAS Number: 457-49-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0452636-250mg In Stock ₹ 47,229.12

CS-0452636 - 250mg

₹ 47,229.12

In Stock

Quantity

1

Base Price: ₹ 47,229.12

GST (18%): ₹ 8,501.242

Total Price: ₹ 55,730.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₃O

Molecular Weight

194.19

Synonyms

Cyclohexyltrifluoroacetone

SMILES

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

Tpsa

17.07

Logp

3.0882

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG27187
457-49-8 | Cyclohexyltrifluoroacetone
A2B Chem ₹ 41,239.92 - ₹ 1,20,211.80

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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-0452636

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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:
C₉H₁₃F₃O

Molecular Weight:
194.19

Synonyms:
Cyclohexyltrifluoroacetone

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

Tpsa:
17.07

Logp:
3.0882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Methanol, [3-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]

SMILES:
C1CC2CC1C(CO)C2CO

Tpsa:
40.46

Logp:
0.6333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452638

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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:
C₁₂H₁₄N₂O₄S

Molecular Weight:
282.32

Synonyms:
2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID DIETHYLAMIDE

SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O

Tpsa:
83.55

Logp:
0.8519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452639

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
3-BroMo-5-MethylbenzylaMine

SMILES:
CC1=CC(=CC(=C1)Br)CN

Tpsa:
26.02

Logp:
2.21622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1