CS-0321739

6,8-Dimethyl-2-(2-propoxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 932928-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0321739-5g In Stock ₹ 75,036.12

CS-0321739 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₃

Molecular Weight

335.40

Synonyms

None

SMILES

CCCOC1=CC=CC=C1C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O

Tpsa

59.42

Logp

5.00564

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01057
932928-90-0 | 6,8-Dimethyl-2-(2-propoxyphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321739

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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:
C₂₁H₂₁NO₃

Molecular Weight:
335.40

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O

Tpsa:
59.42

Logp:
5.00564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₄O₂S₂

Molecular Weight:
400.95

Synonyms:
None

SMILES:
CCS(=O)(=O)N1CCCC(C1)C2=NN=C(N2CC3=CC=C(C=C3)Cl)S

Tpsa:
68.09

Logp:
2.7976

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321743

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄O₂S₂

Molecular Weight:
318.46

Synonyms:
None

SMILES:
CCCN1C(=NN=C1S)C2CCCN(C2)S(=O)(=O)CC

Tpsa:
68.09

Logp:
1.5059

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂S₂

Molecular Weight:
304.43

Synonyms:
4-Ethyl-5-[1-(ethylsulfonyl)piperidin-3-yl]-4H-1,2,4-triazole-3-thiol

SMILES:
CCN1C(=NN=C1S)C2CCCN(C2)S(=O)(=O)CC

Tpsa:
68.09

Logp:
1.1158

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4