CS-0865211

3-(Trifluoromethyl)cyclohexaneacetic acid

Manufacturer: ChemScene

CAS Number: 120976-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0865211-1g In Stock ₹ 2,03,889.48
5g CS-0865211-5g In Stock ₹ 5,76,332.16
10g CS-0865211-10g In Stock ₹ 8,51,236.44

CS-0865211 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₃O₂

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(O)CC1CC(C(F)(F)F)CCC1

Tpsa

37.3

Logp

2.8298

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE16214
120976-33-2 | 3-(TRIFLUOROMETHYL)CYCLOHEXYLACETIC ACID
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0865211

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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:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(O)CC1CC(C(F)(F)F)CCC1

Tpsa:
37.3

Logp:
2.8298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=CC=NC=C12)O.Cl

Tpsa:
63.08

Logp:
1.7498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865213

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(C1=CN=CC2=C1C=CNC2=O)O

Tpsa:
83.05

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0865214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(CC1CCC(CC1)C(O)=O)OCC

Tpsa:
63.6

Logp:
1.8306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4