CS-0931729

(4-(2,2,2-Trifluoroethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1108151-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0931729-1g In Stock ₹ 2,13,814.44
5g CS-0931729-5g In Stock ₹ 6,04,652.52
10g CS-0931729-10g In Stock ₹ 8,92,647.48

CS-0931729 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃O

Molecular Weight

190.16

Synonyms

None

SMILES

FC(F)(F)CC1=CC=C(C=C1)CO

Tpsa

20.23

Logp

2.2837

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39497
1108151-49-0 | [4-(2,2,2-Trifluoroethyl)phenyl]methanol
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931729

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC=C(C=C1)CO

Tpsa:
20.23

Logp:
2.2837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931730

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₂

Molecular Weight:
245.05

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\F)\C1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
2.8441

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931731

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C(N)(=O)[C@@H]1CC=2C(N1)=CC=CC2

Tpsa:
55.12

Logp:
0.5085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0931733

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC(O)(C)C)C=C1

Tpsa:
46.53

Logp:
1.6488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4