CS-0279436

2-(4-Methoxy-3,5-dimethylphenyl)ethane-1-thiol

Manufacturer: ChemScene

CAS Number: 1314976-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0279436-1g In Stock ₹ 1,18,586.16
5g CS-0279436-5g In Stock ₹ 2,84,144.76

CS-0279436 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

2-(3,5-Dimethyl-4-methoxyphenyl)ethanethiol

SMILES

CC1=C(C(=CC(=C1)CCS)C)OC

Tpsa

9.23

Logp

2.78434

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93400
1314976-64-1 | 2-(3,5-Dimethyl-4-methoxyphenyl)ethanethiol
A2B Chem --

Related Products

Img

ChemScene

CS-0279445

--

Img

ChemScene

CS-0280411

--

Img

ChemScene

CS-0281605

--

Img

ChemScene

CS-0302309

--

Img

ChemScene

CS-0280354

--

Img

ChemScene

CS-0282915

--

Img

ChemScene

CS-0266574

--

Img

ChemScene

CS-0280309

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
2-(3,5-Dimethyl-4-methoxyphenyl)ethanethiol

SMILES:
CC1=C(C(=CC(=C1)CCS)C)OC

Tpsa:
9.23

Logp:
2.78434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279437

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
2-(4-CHLORO-3,5-DIMETHYL-PHENOXY)-PROPIONIC ACID

SMILES:
CC1=C(C(=CC(=C1)OC(C)C(=O)O)C)Cl

Tpsa:
46.53

Logp:
2.80874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
5-[(4-CHLORO-3,5-DIMETHYLPHENOXY)METHYL]-2-FUROHYDRAZIDE

SMILES:
CC1=C(C(=CC(=C1)OCC2=CC=C(C(=O)NN)O2)C)Cl

Tpsa:
77.49

Logp:
2.73234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0279439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO₄

Molecular Weight:
294.73

Synonyms:
methyl 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furoate

SMILES:
CC1=C(C(=CC(=C1)OCC2=CC=C(C(=O)OC)O2)C)Cl

Tpsa:
48.67

Logp:
3.91544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4