CS-0508906

3-(3,4,5-Trifluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1036395-93-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508906-2.5g In Stock ₹ 1,17,388.32
5g CS-0508906-5g In Stock ₹ 1,73,686.80
10g CS-0508906-10g In Stock ₹ 2,57,450.04

CS-0508906 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

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

OCCCC1=CC(F)=C(F)C(F)=C1

Tpsa

20.23

Logp

2.0288

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58213
1036395-93-3 | 3-(3,4,5-Trifluorophenyl)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

Img

ChemScene

CS-0508906

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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:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
OCCCC1=CC(F)=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.0288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrFN₃O

Molecular Weight:
334.14

Synonyms:
None

SMILES:
O=C1C2=CC=CN=C2C(CC3=CC=C(F)C(Br)=C3)=NN1

Tpsa:
58.64

Logp:
2.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrFNO₃

Molecular Weight:
352.16

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(CC2=CC=C(F)C(Br)=C2)=O)N=CC=C1

Tpsa:
56.26

Logp:
3.1952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FN₃O₃

Molecular Weight:
313.28

Synonyms:
Benzoic acid, 5-[(5,6-dihydro-5-oxopyrido[2,3-d]pyridazin-8-yl)methyl]-2-fluoro-, methyl ester

SMILES:
O=C(OC)C1=CC(CC(C2=NC=CC=C23)=NNC3=O)=CC=C1F

Tpsa:
84.94

Logp:
1.8346

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3