CS-0317817

3,6,8-Trimethyl-2-phenylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 436089-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0317817-1g In Stock ₹ 17,368.68
5g CS-0317817-5g In Stock ₹ 60,148.68

CS-0317817 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇NO₂

Molecular Weight

291.34

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=CC=C3)C(=O)O)C

Tpsa

50.19

Logp

4.52526

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01104
436089-40-6 | 3,6,8-Trimethyl-2-phenylquinoline-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0317817

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=CC=C3)C(=O)O)C

Tpsa:
50.19

Logp:
4.52526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317818

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
5-amino-1-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one

SMILES:
C1CCC(CC1)N2C(=CC(=N2)O)N

Tpsa:
64.07

Logp:
1.6761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0317819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
(2-Chloro-benzyl)-furan-2-ylmethyl-amine

SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CO2)Cl

Tpsa:
25.17

Logp:
3.2228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
Cyclohexylfuran-2-ylmethylamino

SMILES:
C1CCC(CC1)NCC2=CC=CO2.C(=O)(C(=O)O)O

Tpsa:
99.77

Logp:
1.8575

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3