CS-0302686

2-(2,5-Dimethoxyphenyl)ethane-1-thiol

Manufacturer: ChemScene

CAS Number: 1024284-92-1

Select a Size

Pack Size SKU Availability Price
1g CS-0302686-1g In Stock ₹ 1,18,415.04
5g CS-0302686-5g In Stock ₹ 2,83,973.64

CS-0302686 - 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

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂S

Molecular Weight

198.28

Synonyms

None

SMILES

COC1=CC=C(C(=C1)CCS)OC

Tpsa

18.46

Logp

2.1761

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97445
1024284-92-1 | 2-(2,5-Dimethoxyphenyl)ethanethiol
A2B Chem --

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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-0302686

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)CCS)OC

Tpsa:
18.46

Logp:
2.1761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₃

Molecular Weight:
294.39

Synonyms:
(2,5-DIMETHOXY-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE

SMILES:
COC1=CC=C(C(=C1)CNCCCN2CCOCC2)OC

Tpsa:
42.96

Logp:
1.5157

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0302688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
2-HYDROXY-5-METHOXYBENZYL ALCOHOL

SMILES:
COC1=CC=C(C(=C1)CO)O

Tpsa:
49.69

Logp:
0.8931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0302689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O

Molecular Weight:
247.27

Synonyms:
4-(2-Fluoro-4-methoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

SMILES:
COC1=CC=C(C(=C1)F)C2C3=C(CCN2)N=CN3

Tpsa:
49.94

Logp:
1.7925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2