CS-0058002

3-(Trifluoromethyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1547061-05-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0058002-100mg In Stock ₹ 49,282.56

CS-0058002 - 100mg

₹ 49,282.56

In Stock

Quantity

1

Base Price: ₹ 49,282.56

GST (18%): ₹ 8,870.861

Total Price: ₹ 58,153.421

Purity

98%

MDL No

MFCD28397371

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃O₂

Molecular Weight

182.14

Synonyms

None

SMILES

O=C(C1CC(C(F)(F)F)CC1)O

Tpsa

37.3

Logp

2.0496

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03682
1547061-05-1 | 3-(trifluoromethyl)cyclopentane-1-carboxylic acid
A2B Chem ₹ 53,902.80 - ₹ 2,15,440.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0058002

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Purity:
98%

MDL No:
MFCD28397371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C(C1CC(C(F)(F)F)CC1)O

Tpsa:
37.3

Logp:
2.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058003

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Purity:
98%

MDL No:
MFCD28635848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
3-Trifluoromethyl-cyclopentanol

SMILES:
OC1CC(C(F)(F)F)CC1

Tpsa:
20.23

Logp:
1.7097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058004

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Purity:
98%

MDL No:
MFCD09055309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
CyclopentanepropanaMine

SMILES:
C1CCC(C1)CCCN

Tpsa:
26.02

Logp:
1.9155

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058005

--


Purity:
98%

MDL No:
MFCD18792902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2,6-Dioxa-9-azaspiro[4.5]decane

SMILES:
C1OCCC12OCCNC2

Tpsa:
30.49

Logp:
-0.2347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0