CS-0678889

6-Chloro-2-(2-propoxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 932929-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0678889-5g In Stock ₹ 78,142.00

CS-0678889 - 5g

₹ 78,142.00

In Stock

Quantity

1

Base Price: ₹ 78,142.00

GST (18%): ₹ 14,065.56

Total Price: ₹ 92,207.56

Purity

98%

MDL No

MFCD03420127

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆ClNO₃

Molecular Weight

341.79

Synonyms

None

SMILES

CCCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O

Tpsa

59.42

Logp

5.0422

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01088
932929-02-7 | 6-Chloro-2-(2-propoxyphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 36,668.00 - ₹ 1,00,926.00

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-0678889

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Purity:
98%

MDL No:
MFCD03420127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClNO₃

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
5.0422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
C=CCOC1=C(C=C(C=C1)Br)C#N

Tpsa:
33.02

Logp:
2.88558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678891

--


Purity:
98%

MDL No:
MFCD10686747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₄O₂S

Molecular Weight:
248.35

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)N2CCNCC2

Tpsa:
55.89

Logp:
-1.6162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678892

--


Purity:
98%

MDL No:
MFCD30188630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CN=C(O2)N

Tpsa:
52.05

Logp:
3.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1