CS-0515929

(R)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1432620-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0515929-1g In Stock ₹ 1,28,511.12
2.5g CS-0515929-2.5g In Stock ₹ 2,51,717.52
5g CS-0515929-5g In Stock ₹ 3,72,271.56
10g CS-0515929-10g In Stock ₹ 5,52,033.12

CS-0515929 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₆O

Molecular Weight

272.19

Synonyms

None

SMILES

C[C@@H](O)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa

20.23

Logp

3.6475

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25420
1432620-18-2 | (R)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol
A2B Chem --

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

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ChemScene

CS-0515929

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆O

Molecular Weight:
272.19

Synonyms:
None

SMILES:
C[C@@H](O)CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa:
20.23

Logp:
3.6475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515930

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C[C@@H](O)CC1=CC(C)=CN=C1

Tpsa:
33.12

Logp:
1.31332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515931

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C[C@H](O)CC1=CC=CN=C1

Tpsa:
33.12

Logp:
1.0049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515932

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
C[C@@H](O)CC1=CC=C(OC)C=C1OC

Tpsa:
38.69

Logp:
1.6271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4