Home Products Building Blocks Functional Group CS 0341106

CS-0341106

1-(4-Trifluoromethyl-phenyl)-cyclobutanol

Manufacturer: ChemScene

CAS Number: 29480-10-2

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0341106-100mg	In Stock	₹ 11,392.00
250mg	CS-0341106-250mg	In Stock	₹ 19,135.00
500mg	CS-0341106-500mg	In Stock	₹ 25,632.00
1g	CS-0341106-1g	In Stock	₹ 38,537.00
5g	CS-0341106-5g	In Stock	₹ 1,15,700.00

CS-0341106 - 100mg

₹ 11,392.00

In Stock

Quantity

1

Base Price: ₹ 11,392.00

GST (18%): ₹ 2,050.56

Total Price: ₹ 13,442.56

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O

Molecular Weight

216.20

Synonyms

None

SMILES

OC1(C2=CC=C(C(F)(F)F)C=C2)CCC1

Tpsa

20.23

Logp

3.0769

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules 1-(4-Trifluoromethyl-phenyl)-cyclobutanol \| 29480-10-2 \| MFCD21788581 \| 1g	eMolecules	₹ 1,27,334.97
	1-(4-Trifluoromethyl-phenyl)-cyclobutanol	Aaron Chemicals LLC	₹ 49,306.00 - ₹ 1,48,007.00
	29480-10-2 \| 1-(4-Trifluoromethyl-phenyl)-cyclobutanol	A2B Chem	₹ 29,014.00 - ₹ 55,002.00

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₁F₃O

Molecular Weight:

216.20

Synonyms:

None

SMILES:

OC1(C2=CC=C(C(F)(F)F)C=C2)CCC1

Tpsa:

20.23

Logp:

3.0769

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₉NO₃

Molecular Weight:

249.31

Synonyms:

Benzyl (4R)-4-hydroxy-1-azepanecarboxylate

SMILES:

C1=CC=C(C=C1)COC(=O)N2CCC[C@H](CC2)O

Tpsa:

49.77

Logp:

2.17

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈N₂O₂

Molecular Weight:

222.28

Synonyms:

Carbamic acid, (3-aminobutyl)-, phenylmethyl ester (9CI)

SMILES:

CC(N)CCNC(OCC1=CC=CC=C1)=O

Tpsa:

64.35

Logp:

1.6501

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₃₀N₂O₄

Molecular Weight:

362.46

Synonyms:

None

SMILES:

O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)CC1)OCC

Tpsa:

67.87

Logp:

2.9649

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

5