CS-0274586

4-Isopropoxybutan-2-one

Manufacturer: ChemScene

CAS Number: 32541-58-5

Select a Size

Pack Size SKU Availability Price
1g CS-0274586-1g In Stock ₹ 5,475.84
5g CS-0274586-5g In Stock ₹ 20,876.64

CS-0274586 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00059358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

4-Isopropoxy-2-butanone

SMILES

CC(C)OCCC(=O)C

Tpsa

26.3

Logp

1.3905

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB67747
32541-58-5 | 4-Isopropoxy-2-butanone
A2B Chem ₹ 6,331.44 - ₹ 23,101.20

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0274586

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Purity:
98%

MDL No:
MFCD00059358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
4-Isopropoxy-2-butanone

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

Tpsa:
26.3

Logp:
1.3905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0274587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
1,3-dioxo-2-[3-(propan-2-yloxy)propyl]-2,3-dihydro-1H-isoindole-5-carboxylic acid

SMILES:
CC(C)OCCCN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O

Tpsa:
83.91

Logp:
1.7959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0274588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=NC2=CC=CC=C2N1

Tpsa:
62.82

Logp:
1.745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274589

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₅S

Molecular Weight:
232.25

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)CC1=CC=C(C(=O)O)O1

Tpsa:
84.58

Logp:
1.301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4