CS-0366228

4-(2,2-Dimethylbutanoyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 898765-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-0366228-5g In Stock ₹ 2,02,030.00

CS-0366228 - 5g

₹ 2,02,030.00

In Stock

Quantity

1

Base Price: ₹ 2,02,030.00

GST (18%): ₹ 36,365.40

Total Price: ₹ 2,38,395.40

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

4'-Cyano-2,2-dimethylbutyrophenone

SMILES

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

Tpsa

40.86

Logp

3.17718

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90289
898765-16-7 | 4'-Cyano-2,2-dimethylbutyrophenone
A2B Chem ₹ 51,620.00 - ₹ 1,77,021.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366228

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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:
4'-Cyano-2,2-dimethylbutyrophenone

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

Tpsa:
40.86

Logp:
3.17718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366229

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
4-(2,3-DICHLOROPHENYL)-4-OXOBUTYRIC ACID

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
3.0409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366230

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₃NO

Molecular Weight:
282.59

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC2CCNCC2)Cl)Cl.Cl

Tpsa:
21.26

Logp:
3.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366231

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Purity:
90%

MDL No:
MFCD00243593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₂

Molecular Weight:
255.26

Synonyms:
None

SMILES:
CC(OC1=CC=C(F)C=C1F)C(C=CN(C)C)=O

Tpsa:
29.54

Logp:
2.3765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5