CS-0542508

6,6,6-Trifluoro-5-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 184157-09-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0542508-100mg In Stock ₹ 8,556.00
250mg CS-0542508-250mg In Stock ₹ 14,973.00
1g CS-0542508-1g In Stock ₹ 37,218.60
2g CS-0542508-2g In Stock ₹ 59,806.44
5g CS-0542508-5g In Stock ₹ 1,15,506.00

CS-0542508 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD01320174

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O₃

Molecular Weight

184.11

Synonyms

5-Oxo-6,6,6-trifluorohexanoic acid

SMILES

O=C(CCCC(C(F)(F)F)=O)O

Tpsa

54.37

Logp

1.3727

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE82830
184157-09-3 | 5-Oxo-6,6,6-trifluorohexanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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

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Img

ChemScene

CS-0542508

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Purity:
98%

MDL No:
MFCD01320174

Storage:
4°C

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

Molecular Formula:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
5-Oxo-6,6,6-trifluorohexanoic acid

SMILES:
O=C(CCCC(C(F)(F)F)=O)O

Tpsa:
54.37

Logp:
1.3727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0542509

--


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:
None

SMILES:
OCC1(C)N(CCC1)C

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₆NO₂

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1N

Tpsa:
52.32

Logp:
3.093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrCl₂N₃O₂

Molecular Weight:
338.97

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-bromo-5,7-dichloro-, ethyl ester

SMILES:
O=C(C1=C2N=C(Cl)C=C(Cl)N2N=C1Br)OCC

Tpsa:
56.49

Logp:
2.9753

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2