CS-0576598

Furan-3-yl(2-(methylthio)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443350-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0576598-5g In Stock ₹ 1,85,579.64

CS-0576598 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₂S

Molecular Weight

220.29

Synonyms

3-Furyl[2-(methylsulfanyl)phenyl]methanol

SMILES

CSC1=CC=CC=C1C(C2=COC=C2)O

Tpsa

33.37

Logp

3.0832

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96912
1443350-04-6 | Furan-3-yl(2-(methylthio)phenyl)methanol
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

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Img

ChemScene

CS-0576598

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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:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
3-Furyl[2-(methylsulfanyl)phenyl]methanol

SMILES:
CSC1=CC=CC=C1C(C2=COC=C2)O

Tpsa:
33.37

Logp:
3.0832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO

Molecular Weight:
286.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCCCCCC#N)F)Br

Tpsa:
33.02

Logp:
4.05098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576600

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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:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
(3-fluoro-4-methoxyphenyl)-pyridin-2-ylmethanol

SMILES:
OC(C1=CC=C(OC)C(F)=C1)C2=NC=CC=C2

Tpsa:
42.35

Logp:
2.311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
2-[2-(4-Bromo-3-fluoro-phenoxy)ethyl]-1,3-dioxolane

SMILES:
C1COC(O1)CCOC2=CC(=C(C=C2)Br)F

Tpsa:
27.69

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4