CS-0576718

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

Manufacturer: ChemScene

CAS Number: 1443328-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0576718-1g In Stock ₹ 1,18,415.04
5g CS-0576718-5g In Stock ₹ 2,83,973.64

CS-0576718 - 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

None

SMILES

CSC1=CC=CC=C1C(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
AX96853
1443328-46-8 | Furan-2-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576718

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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:
None

SMILES:
CSC1=CC=CC=C1C(C2=CC=CO2)O

Tpsa:
33.37

Logp:
3.0832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
2-FURYL-(3-ISOPROPYLPHENYL)METHANOL

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

Tpsa:
33.37

Logp:
3.4847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrCl

Molecular Weight:
281.58

Synonyms:
4-(4-bromophenyl)-2-chloro-1-methylbenzene

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)Br)Cl

Tpsa:
0

Logp:
5.07792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)F)C(=O)O

Tpsa:
46.53

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5