CS-0576204

1-(4-(Methylthio)phenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 219788-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0576204-1g In Stock ₹ 1,18,415.04
5g CS-0576204-5g In Stock ₹ 2,83,973.64

CS-0576204 - 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

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

1-(4-methylsulfanylphenyl)but-3-en-1-ol

SMILES

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

Tpsa

20.23

Logp

3.018

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97388
219788-93-9 | 1-(4-(Methylthio)phenyl)but-3-en-1-ol
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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ChemScene

CS-0576204

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
1-(4-methylsulfanylphenyl)but-3-en-1-ol

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

Tpsa:
20.23

Logp:
3.018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
4-(2-phenylethynyl)phthalic Acid

SMILES:
C1=CC=C(C=C1)C#CC2=CC(=C(C=C2)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
2.4828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0576207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₆

Molecular Weight:
325.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC2=CC=C([N+]([O-])=O)C=C2)=C3C=CC=CC3=C1O

Tpsa:
109.9

Logp:
3.9441

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
Ethanone,1-(2-fluorophenyl)-2-hydroxy-(9CI)

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

Tpsa:
37.3

Logp:
1.0007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2