CS-0576638

1-(3,5-Difluoro-2-propoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443345-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0576638-1g In Stock ₹ 1,18,329.48
5g CS-0576638-5g In Stock ₹ 2,83,888.08

CS-0576638 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₂O₂

Molecular Weight

216.22

Synonyms

1-(3,5-Difluoro-2-propoxyphenyl)ethanol

SMILES

CCCOC1=C(C=C(C=C1F)F)C(C)O

Tpsa

29.46

Logp

2.8069

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71621
1443345-73-0 | 1-(3,5-Difluoro-2-n-propoxyphenyl)ethanol
A2B Chem ₹ 2,48,295.12

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

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Img

ChemScene

CS-0576638

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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:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
1-(3,5-Difluoro-2-propoxyphenyl)ethanol

SMILES:
CCCOC1=C(C=C(C=C1F)F)C(C)O

Tpsa:
29.46

Logp:
2.8069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
None

SMILES:
CC1CCN(CC1)CC2=CC=C(C=C2)S

Tpsa:
3.24

Logp:
3.2072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
4-[(3-chloro-4-fluorophenyl)methoxy]benzaldehyde

SMILES:
O=CC1=CC=C(OCC2=CC=C(F)C(Cl)=C2)C=C1

Tpsa:
26.3

Logp:
3.8706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NOS

Molecular Weight:
225.21

Synonyms:
(2,4-difluorophenyl)-(1,3-thiazol-2-yl)methanone

SMILES:
O=C(C1=CC=C(F)C=C1F)C2=NC=CS2

Tpsa:
29.96

Logp:
2.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2