CS-0780467

3-Propoxy-5-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1807772-31-1

Select a Size

Pack Size SKU Availability Price
5g CS-0780467-5g In Stock ₹ 1,32,789.12

CS-0780467 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃O₂

Molecular Weight

220.19

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.1998

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I0YO
3-propoxy-5-(trifluoromethyl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI39956
1807772-31-1 | 3-propoxy-5-(trifluoromethyl)phenol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780467

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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:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.1998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0780468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C([C@H]1O[C@@H](C)CC1)NN

Tpsa:
64.35

Logp:
-0.4562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
N[C@@H](CCC1)[C@@H]1OC2=C(C=CC=C2)F

Tpsa:
35.25

Logp:
2.0843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₃N₂

Molecular Weight:
229.53

Synonyms:
None

SMILES:
C[C@H](C1=NC=C(C=C1)Cl)N.Cl.Cl

Tpsa:
38.91

Logp:
2.5983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1