CS-0663949

1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 367909-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0663949-5g In Stock ₹ 1,12,340.28

CS-0663949 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

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

Other Options

Image Product Name Manufacturer Price Range
AX46148
367909-69-1 | 1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0663949

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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

Img

ChemScene

CS-0663953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.27962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3