CS-0137328

4-(Methylthio)-2-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 583-92-6

Select a Size

Pack Size SKU Availability Price
2mg CS-0137328-2mg In Stock ₹ 29,175.96
5mg CS-0137328-5mg In Stock ₹ 58,351.92
10mg CS-0137328-10mg In Stock ₹ 1,01,046.36
25mg CS-0137328-25mg In Stock ₹ 1,63,248.48
50mg CS-0137328-50mg In Stock ₹ 3,18,796.56

CS-0137328 - 2mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₃S

Molecular Weight

148.18

Synonyms

None

SMILES

O=C(O)C(CCSC)=O

Tpsa

54.37

Logp

0.3932

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG99058
583-92-6 | 4-methylsulfanyl-2-oxo-butanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0137328

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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:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
None

SMILES:
O=C(O)C(CCSC)=O

Tpsa:
54.37

Logp:
0.3932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0137329

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂Br₂Cl₂

Molecular Weight:
304.79

Synonyms:
3,5-Dibromo-1,2-dichlorobenzene

SMILES:
ClC1=C(Cl)C(Br)=CC(Br)=C1

Tpsa:
0

Logp:
4.5184

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0137332

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Purity:
97%

MDL No:
MFCD00237665

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₀N₄O₄

Molecular Weight:
428.44

Synonyms:
Fmoc-Phe(4-N)-OH

SMILES:
O=C(O)[C@H](CC1=CC=C(N=[N+]=[N-])C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
124.39

Logp:
5.1628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0137333

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Purity:
98%

MDL No:
MFCD00270543

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
None

SMILES:
O=C(O)[C@H](CCOC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
84.86

Logp:
3.0148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7