CS-0364312

2-(2,2-Dimethylbutanoyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 898765-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0364312-5g In Stock ₹ 1,94,306.76

CS-0364312 - 5g

₹ 1,94,306.76

In Stock

Quantity

1

Base Price: ₹ 1,94,306.76

GST (18%): ₹ 34,975.217

Total Price: ₹ 2,29,281.977

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

2'-Cyano-2,2-dimethylbutyrophenone

SMILES

CCC(C)(C)C(=O)C1=CC=CC=C1C#N

Tpsa

40.86

Logp

3.17718

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD09861
898765-10-1 | 2'-Cyano-2,2-dimethylbutyrophenone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0364312

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
2'-Cyano-2,2-dimethylbutyrophenone

SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1C#N

Tpsa:
40.86

Logp:
3.17718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC1(C)CC(CCO1)CC(=O)OC

Tpsa:
35.53

Logp:
1.7547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₇

Molecular Weight:
298.25

Synonyms:
methyl (2,3,5-trimethyl-4,6-dinitrophenoxy)acetate

SMILES:
CC1=C(C(=C(C(=C1C)OCC(=O)OC)[N+](=O)[O-])C)[N+](=O)[O-]

Tpsa:
121.81

Logp:
1.98006

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0364315

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID

SMILES:
CC1=C(C)C(=C(C)C=C1)OCC(=O)O

Tpsa:
46.53

Logp:
2.07526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3