CS-0434798

1-Cyclohexyl-4,4,4-trifluorobutane-1,3-dione

Manufacturer: ChemScene

CAS Number: 67015-16-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0434798-250mg In Stock ₹ 23,186.76
1g CS-0434798-1g In Stock ₹ 45,774.60
5g CS-0434798-5g In Stock ₹ 1,36,810.44

CS-0434798 - 250mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

95%

MDL No

MFCD08700455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₃O₂

Molecular Weight

222.20

Synonyms

1-Cyclohexyl-4,4,4-trifluoro-butane-1,3-dione

SMILES

O=C(C1CCCCC1)CC(C(F)(F)F)=O

Tpsa

34.14

Logp

2.6573

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC68660
67015-16-1 | 1,3-Butanedione, 1-cyclohexyl-4,4,4-trifluoro-
A2B Chem ₹ 17,967.60 - ₹ 77,859.60

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-0434798

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Purity:
95%

MDL No:
MFCD08700455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃O₂

Molecular Weight:
222.20

Synonyms:
1-Cyclohexyl-4,4,4-trifluoro-butane-1,3-dione

SMILES:
O=C(C1CCCCC1)CC(C(F)(F)F)=O

Tpsa:
34.14

Logp:
2.6573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434799

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
None

SMILES:
C[C@@H]1C[C@H](N1)C.Cl

Tpsa:
12.03

Logp:
1.1785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434800

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Purity:
95+%

MDL No:
MFCD08703187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE

SMILES:
NC([C@@H](C1=CC=C(C=C1)OC)N)=O

Tpsa:
78.34

Logp:
0.1803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0434801

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Purity:
95%

MDL No:
MFCD07371680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
R-4-Methylphenylglycine

SMILES:
OC([C@@H](C1=CC=C(C=C1)C)N)=O

Tpsa:
63.32

Logp:
1.07942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2