CS-0161029

Sodium 3-ethoxy-3-oxoprop-1-en-1-olate

Manufacturer: ChemScene

CAS Number: 287390-25-4

Select a Size

Pack Size SKU Availability Price
5g CS-0161029-5g In Stock ₹ 84,276.60

CS-0161029 - 5g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

95%

MDL No

MFCD00234954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NaO₃

Molecular Weight

138.10

Synonyms

None

SMILES

[O-]/C=C/C(OCC)=O.[Na+]

Tpsa

49.36

Logp

-3.5725

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV49782
287390-25-4 | 2-Propenoic acid, 3-hydroxy-, ethyl ester, sodium salt
A2B Chem --

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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-0161029

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Purity:
95%

MDL No:
MFCD00234954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NaO₃

Molecular Weight:
138.10

Synonyms:
None

SMILES:
[O-]/C=C/C(OCC)=O.[Na+]

Tpsa:
49.36

Logp:
-3.5725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161030

--


Purity:
95%

MDL No:
MFCD24445131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
2-Methyl-2-propanyl 3-acetoxy-1-azetidinecarboxylate

SMILES:
O=C(N1CC(OC(C)=O)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.1688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161031

--


Purity:
98%

MDL No:
MFCD10485784

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
Benzonitrile, 3-acetyl-4-methoxy- (9CI)

SMILES:
N#CC1=CC=C(OC)C(C(C)=O)=C1

Tpsa:
50.09

Logp:
1.76948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161032

--


Purity:
97+%

MDL No:
MFCD24392670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1

Tpsa:
67.43

Logp:
2.6697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3