CS-0223474

2-{[(5-acetyl-2-methoxyphenyl)methyl]sulfanyl}acetic acid

Manufacturer: ChemScene

CAS Number: 795290-98-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0223474-50mg In Stock ₹ 8,042.64
100mg CS-0223474-100mg In Stock ₹ 11,892.84
250mg CS-0223474-250mg In Stock ₹ 17,283.12
500mg CS-0223474-500mg In Stock ₹ 32,940.60
1g CS-0223474-1g In Stock ₹ 45,090.12

CS-0223474 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄S

Molecular Weight

254.30

Synonyms

[(5-Acetyl-2-methoxybenzyl)thio]acetic acid

SMILES

O=C(O)CSCC1=CC(C(C)=O)=CC=C1OC

Tpsa

63.6

Logp

2.2156

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-0223474

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄S

Molecular Weight:
254.30

Synonyms:
[(5-Acetyl-2-methoxybenzyl)thio]acetic acid

SMILES:
O=C(O)CSCC1=CC(C(C)=O)=CC=C1OC

Tpsa:
63.6

Logp:
2.2156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0223476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₂S

Molecular Weight:
183.66

Synonyms:
1-((Chloromethyl)sulfonyl)pyrrolidine

SMILES:
C1CCN(C1)S(=O)(=O)CCl

Tpsa:
37.38

Logp:
0.6083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0223477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂OS

Molecular Weight:
313.09

Synonyms:
Riluzole 4-Bromo Impurity

SMILES:
NC1=NC2=C(Br)C=C(OC(F)(F)F)C=C2S1

Tpsa:
48.14

Logp:
3.5396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223479

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Pentanoic acid,2-hydroxy-4,4-dimethyl

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

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2