CS-0469127

1-Propoxy-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 178987-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0469127-1g In Stock ₹ 1,21,666.32

CS-0469127 - 1g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃O

Molecular Weight

204.19

Synonyms

1-(trifluoromethyl)-3-propoxybenzene

SMILES

CCCOC1=CC(C(F)(F)F)=CC=C1

Tpsa

9.23

Logp

3.4942

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00189
178987-11-6 | 1-Propoxy-3-(trifluoromethyl)benzene
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0469127

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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:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
1-(trifluoromethyl)-3-propoxybenzene

SMILES:
CCCOC1=CC(C(F)(F)F)=CC=C1

Tpsa:
9.23

Logp:
3.4942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
Methoxyimine

SMILES:
O=C(C1=CC2=C(NC=C2)C(OC)=C1)O

Tpsa:
62.32

Logp:
1.8747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
5-(1H-Pyrazol-1-yl)-2-thiophenecarboxylic acid

SMILES:
O=C(C1=CC=C(N2N=CC=C2)S1)O

Tpsa:
55.12

Logp:
1.632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469130

--


Purity:
98%

MDL No:
MFCD23701112

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
8-bromo-6-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one

SMILES:
O=C1NN=C2C(Br)=CC(C)=CN21

Tpsa:
50.16

Logp:
1.09352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0