CS-0327058

Methyl 4-(methylthio)butanoate

Manufacturer: ChemScene

CAS Number: 53053-51-3

Select a Size

Pack Size SKU Availability Price
5g CS-0327058-5g In Stock ₹ 8,812.68
25g CS-0327058-25g In Stock ₹ 31,058.28

CS-0327058 - 5g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₂S

Molecular Weight

148.22

Synonyms

Methyl 4-(methylthio)butyrate

SMILES

COC(=O)CCCSC

Tpsa

26.3

Logp

1.3026

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB75839
53053-51-3 | Methyl 4-(methylthio)butanoate
A2B Chem ₹ 4,021.32 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327058

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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:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
Methyl 4-(methylthio)butyrate

SMILES:
COC(=O)CCCSC

Tpsa:
26.3

Logp:
1.3026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O₄S

Molecular Weight:
250.28

Synonyms:
2-(1,1-Dioxidotetrahydro-3-thiophenyl)malonohydrazide

SMILES:
O=C(NN)C(C(=O)NN)C1CCS(=O)(=O)C1

Tpsa:
144.38

Logp:
-2.9829

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0327060

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C(C2=CC=CC=C2Cl)=NO1

Tpsa:
69.12

Logp:
2.40232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327061

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
3-(4-chlorophenyl)butyric acid

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

Tpsa:
37.3

Logp:
2.9182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3