CS-1057561

3-Ethoxy-2-hydroxy-2-methyl-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 889460-07-5

Select a Size

Pack Size SKU Availability Price
5g CS-1057561-5g In Stock ₹ 7,443.72
10g CS-1057561-10g In Stock ₹ 12,406.20

CS-1057561 - 5g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₅

Molecular Weight

162.14

Synonyms

None

SMILES

O=C(O)C(O)(C(=O)OCC)C

Tpsa

83.83

Logp

-0.6149

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC78177
889460-07-5 | Propanedioic acid, 2-hydroxy-2-methyl-, 1-ethyl ester
A2B Chem ₹ 2,310.12 - ₹ 24,384.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1057561

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=C(O)C(O)(C(=O)OCC)C

Tpsa:
83.83

Logp:
-0.6149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
O=C(O)C1=NC=2NC=NC(=O)C2N1

Tpsa:
111.73

Logp:
-0.6556

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1057563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C=1C(O)=C(C(O)=C(C1OC)C)C)C(C)C

Tpsa:
66.76

Logp:
2.56194

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
None

SMILES:
NC1CC1C2=CC=CC=3C=CC=CC32

Tpsa:
26.02

Logp:
2.6544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1