CS-0171545

3-(Trifluoromethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1788054-83-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0171545-100mg In Stock ₹ 14,801.88
250mg CS-0171545-250mg In Stock ₹ 23,871.24
1g CS-0171545-1g In Stock ₹ 59,036.40
5g CS-0171545-5g In Stock ₹ 2,35,204.44

CS-0171545 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃O

Molecular Weight

140.10

Synonyms

3-(Trifluoromethyl)cyclobutanol

SMILES

C1C(CC1O)C(F)(F)F

Tpsa

20.23

Logp

1.3196

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB01355
1788054-83-0 | 3-(Trifluoromethyl)cyclobutan-1-ol
A2B Chem ₹ 9,582.72 - ₹ 1,78,734.84

Related Products

Img

ChemScene

CS-0144927

--

Img

ChemScene

CS-0157384

--

Img

ChemScene

CS-0171098

--

Img

ChemScene

CS-0144928

--

Img

ChemScene

CS-0157316

--

Img

ChemScene

CS-0158907

--

Img

ChemScene

CS-0139475

--

Img

ChemScene

CS-0170803

--

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H302-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171545

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇F₃O

Molecular Weight:
140.10

Synonyms:
3-(Trifluoromethyl)cyclobutanol

SMILES:
C1C(CC1O)C(F)(F)F

Tpsa:
20.23

Logp:
1.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0171546

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₅

Molecular Weight:
218.21

Synonyms:
1-(Azetidin-3-yl)azetidin-3-ol oxalate

SMILES:
C1C(CN1)N2CC(C2)O.C(=O)(C(=O)O)O

Tpsa:
110.1

Logp:
-2.2097

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0171547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
(S)-2-(Piperidin-3-yl)acetic acid hydrochloride

SMILES:
C1C[C@@H](CC(=O)O)CNC1.Cl

Tpsa:
49.33

Logp:
0.8825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0171548

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
(R)-2-(Piperidin-3-yl)acetic acid hydrochloride

SMILES:
C1C[C@H](CC(=O)O)CNC1.Cl

Tpsa:
49.33

Logp:
0.8825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2