CS-0044370

4-Hydroxy-2-butanone

Manufacturer: ChemScene

CAS Number: 590-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0044370-5g In Stock ₹ 855.60
10g CS-0044370-10g In Stock ₹ 1,454.52
25g CS-0044370-25g In Stock ₹ 1,882.32
100g CS-0044370-100g In Stock ₹ 4,363.56
500g CS-0044370-500g In Stock ₹ 18,908.76

CS-0044370 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00059005

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₂

Molecular Weight

88.11

Synonyms

None

SMILES

CC(CCO)=O

Tpsa

37.3

Logp

-0.0422

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
252557
4-Hydroxy-2-butanone
Sigma Aldrich ₹ 14,343.13
AB45019
590-90-9 | 4-Hydroxy-2-butanone
A2B Chem ₹ 770.04 - ₹ 12,063.96

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044370

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Purity:
98%

MDL No:
MFCD00059005

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
None

SMILES:
CC(CCO)=O

Tpsa:
37.3

Logp:
-0.0422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0044371

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
4-(Dimethylamino)-2-butanone

SMILES:
CC(CCN(C)C)=O

Tpsa:
20.31

Logp:
0.5271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0044372

--


Purity:
98%

MDL No:
MFCD14702819

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄BrNO₂S

Molecular Weight:
222.06

Synonyms:
2-Thiazolecarboxylic acid, 5-bromo-, methyl ester

SMILES:
O=C(C1=NC=C(Br)S1)OC

Tpsa:
39.19

Logp:
1.6922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0044373

--


Purity:
98%

MDL No:
MFCD01156573

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzoic acid, 2-amino-4-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C)C=C1N

Tpsa:
52.32

Logp:
1.75392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2