CS-M3561

Potassium 3-methoxy-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 38330-80-2

Select a Size

Pack Size SKU Availability Price
1kg CS-M3561-1kg In Stock ₹ 4,021.32

CS-M3561 - 1kg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

95%

MDL No

MFCD00014021

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅KO₄

Molecular Weight

156.18

Synonyms

Propanedioic acid, monomethyl ester, potassium salt

SMILES

O=C(O[K])CC(OC)=O

Tpsa

52.6

Logp

-0.8238

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-180-3682
Sigma Aldrich Fine Chemicals Biosciences Methyl potassium malonate >=99.0% (NT) | 38330-80-2 | MFCD00014021 | 50G
Sigma Aldrich Fine Chemicals Biosciences ₹ 18,761.60
63405
Methyl potassium malonate
Sigma Aldrich ₹ 7,036.25 - ₹ 18,727.25
AB46901
38330-80-2 | Methyl potassium malonate
A2B Chem ₹ 427.80 - ₹ 2,823.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-M3561

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Purity:
95%

MDL No:
MFCD00014021

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅KO₄

Molecular Weight:
156.18

Synonyms:
Propanedioic acid, monomethyl ester, potassium salt

SMILES:
O=C(O[K])CC(OC)=O

Tpsa:
52.6

Logp:
-0.8238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M3563

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Purity:
98%

MDL No:
MFCD18391768

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
Benzeneacetic acid, 5-bromo-2-iodo-

SMILES:
BrC1=CC=C(I)C(CC(O)=O)=C1

Tpsa:
37.3

Logp:
2.6808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M3565

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Purity:
95%

MDL No:
MFCD30536401

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₁BrFN₇O₇S

Molecular Weight:
686.47

Synonyms:
Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 9H-fluoren-9-ylmethyl ester

SMILES:
FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)=O)=NOC2=O)C=C1Br

Tpsa:
183.48

Logp:
3.5621

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-M3567

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Purity:
95%

MDL No:
MFCD30536402

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁N₃O₅

Molecular Weight:
311.33

Synonyms:
Carbamic acid, N-[2-[(5-methoxy-2-nitrophenyl)amino]ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCNC1=CC(OC)=CC=C1[N+]([O-])=O

Tpsa:
102.73

Logp:
2.54

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6