CS-0365798

3,3-Dimethyl-1-(m-tolyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 898785-50-7

Select a Size

Pack Size SKU Availability Price
5g CS-0365798-5g In Stock ₹ 1,83,697.32

CS-0365798 - 5g

₹ 1,83,697.32

In Stock

Quantity

1

Base Price: ₹ 1,83,697.32

GST (18%): ₹ 33,065.518

Total Price: ₹ 2,16,762.838

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

3',3,3-Trimethylbutyrophenone

SMILES

CC1=CC(=CC=C1)C(=O)CC(C)(C)C

Tpsa

17.07

Logp

3.61392

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH89878
898785-50-7 | 3',3,3-Trimethylbutyrophenone
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

Compare Similar Items

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Img

ChemScene

CS-0365798

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
3',3,3-Trimethylbutyrophenone

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

Tpsa:
17.07

Logp:
3.61392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365799

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
2',3,3-Trimethylbutyrophenone

SMILES:
CC1=CC=CC=C1C(=O)CC(C)(C)C

Tpsa:
17.07

Logp:
3.61392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365800

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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:
C₁₁H₁₉NO₂S₂

Molecular Weight:
261.40

Synonyms:
4-Morpholinecarbodithioic acid, 3,3-dimethyl-2-oxobutyl ester

SMILES:
CC(C)(C)C(=O)CSC(=S)N1CCOCC1

Tpsa:
29.54

Logp:
1.9519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃S

Molecular Weight:
352.49

Synonyms:
3,3-dimethyl-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}butanamide

SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C

Tpsa:
66.48

Logp:
3.4819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4