CS-0581383

(2-Ethoxyphenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 38125-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0581383-1g In Stock ₹ 1,05,666.60

CS-0581383 - 1g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂OS

Molecular Weight

168.26

Synonyms

None

SMILES

CCOC1=CC=CC=C1SC

Tpsa

9.23

Logp

2.8072

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73764
38125-62-1 | 2-Ethoxyphenyl methyl sulfide
A2B Chem ₹ 27,807.00 - ₹ 52,619.40

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

Show Difference

Img

ChemScene

CS-0581383

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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:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1SC

Tpsa:
9.23

Logp:
2.8072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol

SMILES:
CC(C1=CC(=C(C=C1)OC)OC)NCCO

Tpsa:
50.72

Logp:
1.3467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0581386

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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:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
2-[2-([1,3,4]Thiadiazol-2-ylcarbamoyl)-ethyl]-pentanoic acid

SMILES:
CCCC(CCC(NC1=NN=CS1)=O)C(O)=O

Tpsa:
92.18

Logp:
1.7577

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0581387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(O)CSCC(NC1=C(C)C=CC=C1C)=O

Tpsa:
66.4

Logp:
2.05974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5