CS-0663948

1-Benzyl-2,2,4-trimethyl-1,2-dihydroquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 367909-68-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0663948-250mg In Stock ₹ 7,015.92
1g CS-0663948-1g In Stock ₹ 15,571.92
5g CS-0663948-5g In Stock ₹ 72,041.52

CS-0663948 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD27936933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO

Molecular Weight

291.39

Synonyms

None

SMILES

CC1=CC(N(C2=C1C=C(C=C2)C=O)CC3=CC=CC=C3)(C)C

Tpsa

20.31

Logp

4.7012

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX46228
367909-68-0 | 1-Benzyl-2,2,4-trimethyl-1,2-dihydroquinoline-6-carbaldehyde
A2B Chem ₹ 8,213.76 - ₹ 78,886.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663948

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Purity:
98%

MDL No:
MFCD27936933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC1=CC(N(C2=C1C=C(C=C2)C=O)CC3=CC=CC=C3)(C)C

Tpsa:
20.31

Logp:
4.7012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663949

--


Purity:
98%

MDL No:
MFCD26107062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

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

Tpsa:
20.31

Logp:
3.2211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₆

Molecular Weight:
190.15

Synonyms:
None

SMILES:
COC(C(=O)C(=O)OC)C(=O)OC

Tpsa:
78.9

Logp:
-1.0835

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)O

Tpsa:
49.33

Logp:
2.3694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1