CS-0682079

1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2173116-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0682079-5g In Stock ₹ 1,28,767.80

CS-0682079 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

CC1CC(N(C2=C1C=CC=C2C(=O)O)C)(C)C

Tpsa

40.54

Logp

3.1068

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35365
2173116-82-8 | 1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0682079

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1CC(N(C2=C1C=CC=C2C(=O)O)C)(C)C

Tpsa:
40.54

Logp:
3.1068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br₂N₃O

Molecular Weight:
329.03

Synonyms:
None

SMILES:
CC1=CNC(=C(C1=O)C)CNN.Br.Br

Tpsa:
70.91

Logp:
1.11084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0682081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CCN1C2=C(C=CC=C2C(=O)OC)C(=CC1(C)C)C

Tpsa:
29.54

Logp:
3.495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
C1C(C(CN1)C2=CC=CC=C2F)CO.Cl

Tpsa:
32.26

Logp:
1.5428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2