CS-W015413

1-(2-(Trifluoromethyl)phenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 878572-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-W015413-5g In Stock ₹ 18,823.20

CS-W015413 - 5g

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

MFCD08062381

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃O

Molecular Weight

204.19

Synonyms

1-[2-(Trifluoromethyl)phenyl]propan-1-ol

SMILES

CCC(C1=CC=CC=C1C(F)(F)F)O

Tpsa

20.23

Logp

3.1488

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC11591
878572-13-5 | 1-[2-(Trifluoromethyl)phenyl]propan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-W015413

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Purity:
95%

MDL No:
MFCD08062381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
1-[2-(Trifluoromethyl)phenyl]propan-1-ol

SMILES:
CCC(C1=CC=CC=C1C(F)(F)F)O

Tpsa:
20.23

Logp:
3.1488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W015414

--


Purity:
95%

MDL No:
MFCD00037318

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.19

Synonyms:
5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate

SMILES:
O=C(C(C1)=NN(C2=CC=CC=C2)C1=O)O

Tpsa:
69.97

Logp:
0.8639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W015415

--


Purity:
95%

MDL No:
MFCD06797475

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.19

Synonyms:
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoicacid

SMILES:
O=C(O)C1=CC=C(C2=NOC(C)=N2)C=C1

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W015416

--


Purity:
95%

MDL No:
MFCD00008128

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂N₂O₅

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(CN)=O

Tpsa:
129.72

Logp:
-1.6207

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6