CS-0474434

(1R,2R)-2-(trifluoromethyl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2209078-55-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0474434-500mg In Stock ₹ 1,06,693.32
1g CS-0474434-1g In Stock ₹ 1,59,826.08

CS-0474434 - 500mg

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₃O₂

Molecular Weight

168.11

Synonyms

None

SMILES

OC(=O)[C@H]1[C@@H](CC1)C(F)(F)F

Tpsa

37.3

Logp

1.6595

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71118
2209078-55-5 | (1R,2R)-2-(trifluoromethyl)cyclobutanecarboxylic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474434

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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:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@@H](CC1)C(F)(F)F

Tpsa:
37.3

Logp:
1.6595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
(1R,2R)-2-(Trifluoromethyl)cyclobutane-1-carboxylic acid

SMILES:
OC(=O)[C@@H]1[C@H](CC1)C(F)(F)F

Tpsa:
37.3

Logp:
1.6595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@H](CC1)C(F)(F)F

Tpsa:
37.3

Logp:
1.6595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₂

Molecular Weight:
196.17

Synonyms:
Cyclobutanecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1C(CC1)C(F)(F)F

Tpsa:
26.3

Logp:
2.138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2