CS-0205108

Ethyl isobutyl ketone

Manufacturer: ChemScene

CAS Number: 623-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0205108-1g In Stock ₹ 4,620.24
5g CS-0205108-5g In Stock ₹ 13,176.24
10g CS-0205108-10g In Stock ₹ 18,309.84
25g CS-0205108-25g In Stock ₹ 41,411.04

CS-0205108 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD00009319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O

Molecular Weight

114.19

Synonyms

5-Methylhexan-3-one

SMILES

O=C(CC)CC(C)C

Tpsa

17.07

Logp

2.0116

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-154-6552
eMolecules​ Ethyl isobutyl ketone | 623-56-3 | 1G | Purity: 97%
eMolecules​ ₹ 6,297.22

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0205108

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Purity:
98%

MDL No:
MFCD00009319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
5-Methylhexan-3-one

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

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0205109

--


Purity:
98%

MDL No:
MFCD00089419

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

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

SMILES:
O=C(OC)C1=CC=C(C=C1N)N(=O)=O

Tpsa:
95.46

Logp:
0.9636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205110

--


Purity:
96%

MDL No:
MFCD09866070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Isoquinoline, 1-methoxy-

SMILES:
N=1C=CC=2C=CC=CC2C1OC

Tpsa:
22.12

Logp:
2.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0205111

--


Purity:
96%

MDL No:
MFCD06410082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
6-(3,5-Difluorophenyl)-picolinic acid

SMILES:
O=C(O)C=1N=C(C=CC1)C=2C=CC(F)=CC2F

Tpsa:
50.19

Logp:
2.725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2