CS-0576728

(4-(Ethylthio)furan-2-yl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443326-14-4

Select a Size

Pack Size SKU Availability Price
5g CS-0576728-5g In Stock ₹ 1,85,665.20

CS-0576728 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₂S

Molecular Weight

234.31

Synonyms

None

SMILES

CCSC1=COC(=C1)C(C2=CC=CC=C2)O

Tpsa

33.37

Logp

3.4733

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97316
1443326-14-4 | (4-(Ethylthio)furan-2-yl)(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

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

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Img

ChemScene

CS-0576728

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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:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
CCSC1=COC(=C1)C(C2=CC=CC=C2)O

Tpsa:
33.37

Logp:
3.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576729

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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:
C₁₃H₁₁FS

Molecular Weight:
218.29

Synonyms:
3-(4-fluoro-2-methylphenyl)benzenethiol

SMILES:
CC1=C(C=CC(=C1)F)C2=CC(=CC=C2)S

Tpsa:
0

Logp:
4.08982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
3-FURYL-(3-ISOPROPOXYPHENYL)METHANOL

SMILES:
CC(C)OC1=CC=CC(=C1)C(C2=COC=C2)O

Tpsa:
42.6

Logp:
3.1485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNOS

Molecular Weight:
241.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C(=O)C2=NC=CS2)F

Tpsa:
29.96

Logp:
3.1666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2