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 ₹ 10,951.68
250mg CS-0341106-250mg In Stock ₹ 18,395.40
500mg CS-0341106-500mg In Stock ₹ 24,641.28
1g CS-0341106-1g In Stock ₹ 37,047.48
5g CS-0341106-5g In Stock ₹ 1,11,228.00

CS-0341106 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

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
50-215-6166
eMolecules​ 1-(4-Trifluoromethyl-phenyl)-cyclobutanol | 29480-10-2 | MFCD21788581 | 1g
eMolecules​ ₹ 1,22,413.26
AR01K4SN
1-(4-Trifluoromethyl-phenyl)-cyclobutanol
Aaron Chemicals LLC ₹ 47,400.24 - ₹ 1,42,286.28
BA17851
29480-10-2 | 1-(4-Trifluoromethyl-phenyl)-cyclobutanol
A2B Chem ₹ 27,892.56 - ₹ 52,876.08

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341106

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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

Img

ChemScene

CS-0341107

--


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

Img

ChemScene

CS-0341108

--


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

Img

ChemScene

CS-0341110

--


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