CS-0658714

1,1'-(2,2,4,6-Tetramethyl-3,4-dihydroquinoline-1,7(2h)-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 2096138-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0658714-5g In Stock ₹ 75,036.12

CS-0658714 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD30728897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₂

Molecular Weight

273.37

Synonyms

None

SMILES

CC1CC(N(C2=C1C=C(C(=C2)C(=O)C)C)C(=O)C)(C)C

Tpsa

37.38

Logp

3.83632

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35349
2096138-48-4 | 1-(1-Acetyl-2,2,4,6-tetramethyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanone
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658714

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Purity:
98%

MDL No:
MFCD30728897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CC1CC(N(C2=C1C=C(C(=C2)C(=O)C)C)C(=O)C)(C)C

Tpsa:
37.38

Logp:
3.83632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658716

--


Purity:
98%

MDL No:
MFCD30728895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CC1CC(NC2=C1C=C(C(=C2)C(=O)C)C)(C)C

Tpsa:
29.1

Logp:
3.89532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658719

--


Purity:
98%

MDL No:
MFCD18434425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BBrLiO₃

Molecular Weight:
196.72

Synonyms:
None

SMILES:
[Li+].B(C1=C(C=CO1)Br)(O)[O-]

Tpsa:
56.43

Logp:
-3.9061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658720

--


Purity:
98%

MDL No:
MFCD20491425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BFO₃Si

Molecular Weight:
270.18

Synonyms:
None

SMILES:
B(C1=C(C=CC=C1F)O[Si](C)(C)C(C)(C)C)(O)O

Tpsa:
49.69

Logp:
1.8895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3