CS-0671584

6,6,6-Trifluorohexanoic acid

Manufacturer: ChemScene

CAS Number: 764-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0671584-100mg In Stock ₹ 16,940.88
250mg CS-0671584-250mg In Stock ₹ 27,293.64
1g CS-0671584-1g In Stock ₹ 70,330.32

CS-0671584 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

MFCD02262194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₃O₂

Molecular Weight

170.13

Synonyms

None

SMILES

C(CCC(F)(F)F)CC(=O)O

Tpsa

37.3

Logp

2.1937

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC77001
764-64-7 | 6,6,6-Trifluorohexanoic acid
A2B Chem ₹ 15,058.56 - ₹ 1,82,328.36

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671584

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Purity:
98%

MDL No:
MFCD02262194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671585

--


Purity:
98%

MDL No:
MFCD00153344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₇

Molecular Weight:
350.32

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2)O

Tpsa:
122.24

Logp:
0.2694

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0671586

--


Purity:
98%

MDL No:
MFCD11537408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)O

Tpsa:
66.4

Logp:
2.50142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CCCCS(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.5025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5