CS-0689404

5-Acetyl-2-isobutoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1198617-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0689404-1g In Stock ₹ 1,38,179.40

CS-0689404 - 1g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)C)C#N

Tpsa

50.09

Logp

2.79568

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00HFVH
1-(3-cyano-4-isobutoxyphenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI12625
1198617-51-4 | 1-(3-Cyano-4-isobutoxyphenyl)ethanone
A2B Chem --

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

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Img

ChemScene

CS-0689404

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)C(=O)C)C#N

Tpsa:
50.09

Logp:
2.79568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₄

Molecular Weight:
306.29

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C(=C1O)CO)CNC2=CC=C(C=C2)F

Tpsa:
91.68

Logp:
1.8173

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0689406

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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:
C₁₆H₁₇FN₂O₃

Molecular Weight:
304.32

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1CNCC2=CC=C(C=C2)F)C(=O)OC)O

Tpsa:
71.45

Logp:
2.31112

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0689407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.7785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4