CS-0195908

(4-Methoxy-3,5-dimethylphenyl)(thiomorpholino)methanone

Manufacturer: ChemScene

CAS Number: 2325522-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0195908-1g In Stock ₹ 39,956.52

CS-0195908 - 1g

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂S

Molecular Weight

265.37

Synonyms

None

SMILES

O=C(C1=CC(C)=C(OC)C(C)=C1)N2CCSCC2

Tpsa

29.54

Logp

2.50104

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA21141
2325522-67-4 | (4-Methoxy-3,5-dimethylphenyl)(thiomorpholino)methanone
A2B Chem ₹ 13,347.36 - ₹ 23,700.12

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂S

Molecular Weight:
265.37

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(OC)C(C)=C1)N2CCSCC2

Tpsa:
29.54

Logp:
2.50104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.18054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(OCCCC)C=C1C

Tpsa:
46.53

Logp:
3.18054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-n-Propoxy-3,5-dimethylbenzoic acid

SMILES:
CCCOC1=C(C)C=C(C=C1C)C(=O)O

Tpsa:
46.53

Logp:
2.79044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4