CS-0583568

2-(3,4-Difluoro-5-(isopentyloxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443327-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0583568-5g In Stock ₹ 2,23,653.84

CS-0583568 - 5g

₹ 2,23,653.84

In Stock

Quantity

1

Base Price: ₹ 2,23,653.84

GST (18%): ₹ 40,257.691

Total Price: ₹ 2,63,911.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₂O₂

Molecular Weight

244.28

Synonyms

None

SMILES

CC(C)CCOC1=C(C(=CC(=C1)CCO)F)F

Tpsa

29.46

Logp

2.9245

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX93515
1443327-73-8 | 2-(3,4-Difluoro-5-(isopentyloxy)phenyl)ethanol
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-0583568

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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:
C₁₃H₁₈F₂O₂

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C(=CC(=C1)CCO)F)F

Tpsa:
29.46

Logp:
2.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NOS

Molecular Weight:
221.32

Synonyms:
4-(3-Carboxaldehydebenzyl)thiomorpholine

SMILES:
C1CSCCN1CC2=CC(=CC=C2)C=O

Tpsa:
20.31

Logp:
2.0479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583570

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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:
C₁₀H₁₆OS

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(C)(C(C)C)O

Tpsa:
20.23

Logp:
2.92002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂FS

Molecular Weight:
287.18

Synonyms:
1-Chloro-3-fluoro-4-[(3-chlorophenyl)sulfanylmethyl]benzene

SMILES:
C1=CC(=CC(=C1)Cl)SCC2=C(C=C(C=C2)Cl)F

Tpsa:
0

Logp:
5.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3