CS-0318235

3,3-Dimethyl-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 26278-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0318235-5g In Stock ₹ 2,62,155.84

CS-0318235 - 5g

₹ 2,62,155.84

In Stock

Quantity

1

Base Price: ₹ 2,62,155.84

GST (18%): ₹ 47,188.051

Total Price: ₹ 3,09,343.891

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ol

SMILES

CC1(CC2=CC=CC=C2C(N1)=O)C

Tpsa

29.1

Logp

1.7511

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB30146
26278-65-9 | 3,3-Dimethyl-3,4-dihydroisoquinolin-1(2H)-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318235

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ol

SMILES:
CC1(CC2=CC=CC=C2C(N1)=O)C

Tpsa:
29.1

Logp:
1.7511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318237

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
3-Fluoro-2-(trifluoromethyl)benzyl alcohol

SMILES:
C1=CC(=C(C(=C1)F)C(F)(F)F)CO

Tpsa:
20.23

Logp:
2.3368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
tert-butyl 4-(3-ethoxycarbonylphenyl)piperazine-1-carboxylate

SMILES:
CCOC(=O)C1=CC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
2.9204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318241

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C2=C(C=CC(=C2)C(=O)O)Cl

Tpsa:
42.23

Logp:
3.44574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2