CS-0576772

1-(3,4-Difluoro-5-propoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443310-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0576772-1g In Stock ₹ 1,18,586.16
5g CS-0576772-5g In Stock ₹ 2,84,144.76

CS-0576772 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

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-(3,4-difluoro-5-propoxyphenyl)ethanol

SMILES

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

Tpsa

29.46

Logp

2.8069

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71443
1443310-13-1 | 1-(4,5-Difluoro-3-n-propoxyphenyl)ethanol
A2B Chem ₹ 2,38,797.96

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-0576772

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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-(3,4-difluoro-5-propoxyphenyl)ethanol

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

Tpsa:
29.46

Logp:
2.8069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576773

--


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:
None

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

Tpsa:
29.46

Logp:
2.2884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClFO

Molecular Weight:
256.74

Synonyms:
(3-chloro-4-fluorophenyl)-cycloheptylmethanol

SMILES:
C1CCCC(CC1)C(C2=CC(=C(C=C2)F)Cl)O

Tpsa:
20.23

Logp:
4.4829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO

Molecular Weight:
281.19

Synonyms:
2-Bromophenyl cycloheptyl ketone

SMILES:
C1CCCC(CC1)C(=O)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
4.6022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2