CS-0161691

2-[(2-Methoxy-2-oxoethyl)sulfanyl]acetic acid

Manufacturer: ChemScene

CAS Number: 91114-48-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0161691-250mg In Stock ₹ 6,331.44
1g CS-0161691-1g In Stock ₹ 15,486.36
5g CS-0161691-5g In Stock ₹ 54,929.52

CS-0161691 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95%

MDL No

MFCD11646668

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₄S

Molecular Weight

164.18

Synonyms

Acetic acid, thiodi-, methyl ester

SMILES

O=C(O)CSCC(OC)=O

Tpsa

63.6

Logp

-0.0228

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV55042
91114-48-6 | 2-[(2-Methoxy-2-oxoethyl)sulfanyl]acetic acid
A2B Chem ₹ 16,940.88 - ₹ 60,319.80

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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-0161691

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Purity:
95%

MDL No:
MFCD11646668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
Acetic acid, thiodi-, methyl ester

SMILES:
O=C(O)CSCC(OC)=O

Tpsa:
63.6

Logp:
-0.0228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₄

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOCC(NCCN)=O

Tpsa:
102.68

Logp:
-0.4824

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0161693

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Purity:
95%

MDL No:
MFCD11153579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
OCCNC1=CC=C(F)C=C1F

Tpsa:
32.26

Logp:
1.369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161694

--


Purity:
97%

MDL No:
MFCD18824150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Benzoic acid, 2-[(1-cyanoethyl)amino]-, (+)- (9CI)

SMILES:
O=C(O)C1=CC=CC=C1NC(C#N)C

Tpsa:
73.12

Logp:
1.70878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3