CS-0573546

Furan-2-yl(4-(methylthio)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 944697-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0573546-1g In Stock ₹ 1,18,415.04
5g CS-0573546-5g In Stock ₹ 2,83,973.64

CS-0573546 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

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

furan-2-yl-(4-methylsulfanylphenyl)methanol

SMILES

CSC1=CC=C(C=C1)C(C2=CC=CO2)O

Tpsa

33.37

Logp

3.0832

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78658
944697-88-5 | Furan-2-yl(4-(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

Compare Similar Items

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Img

ChemScene

CS-0573546

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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:
furan-2-yl-(4-methylsulfanylphenyl)methanol

SMILES:
CSC1=CC=C(C=C1)C(C2=CC=CO2)O

Tpsa:
33.37

Logp:
3.0832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀OS

Molecular Weight:
260.39

Synonyms:
None

SMILES:
OC(C1=CC=C(CCCC)C=C1)C2=CC=C(C)S2

Tpsa:
20.23

Logp:
4.48082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
OC(C1=CC(C)=CC=C1OC)C2=CC=C(C)S2

Tpsa:
29.46

Logp:
3.45524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrClO₃

Molecular Weight:
339.57

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OC2=C(C=C(C=C2)C=O)Br)Cl

Tpsa:
43.37

Logp:
4.1342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3