CS-0154961

2-(3,5-Dimethoxyphenyl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 22972-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0154961-5g In Stock ₹ 4,449.12
25g CS-0154961-25g In Stock ₹ 21,218.88

CS-0154961 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

MFCD09749864

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-PROPIONITRILE

SMILES

CC(C)(C#N)C1=CC(=CC(=C1)OC)OC

Tpsa

42.25

Logp

2.50498

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB21331
22972-63-0 | 2-(3,5-Dimethoxyphenyl)-2-methylpropanenitrile
A2B Chem ₹ 941.16 - ₹ 41,667.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0154961

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Purity:
97%

MDL No:
MFCD09749864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-PROPIONITRILE

SMILES:
CC(C)(C#N)C1=CC(=CC(=C1)OC)OC

Tpsa:
42.25

Logp:
2.50498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0154962

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Purity:
98%

MDL No:
MFCD00040683

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
Tetramethylsuccinonitrile

SMILES:
CC(C)(C#N)C(C)(C)C#N

Tpsa:
47.58

Logp:
2.08596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0154963

--


Purity:
97%

MDL No:
MFCD00041572

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
TIMTEC-BB SBB008964

SMILES:
CC(C)(C#CC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
1.809

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0154964

--


Purity:
98%

MDL No:
MFCD00135726

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₆H₄₄N₂O₈Si

Molecular Weight:
660.83

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5

Tpsa:
121.24

Logp:
5.2112

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11