CS-0580526

4,7-Dichloroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 630067-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0580526-1g In Stock ₹ 95,484.96

CS-0580526 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅Cl₂NO₂

Molecular Weight

242.06

Synonyms

4,7-Dichloro-3-quinolinecarboxylic acid

SMILES

C1=CC2=C(C(=CN=C2C=C1Cl)C(=O)O)Cl

Tpsa

50.19

Logp

3.2398

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78012
630067-21-9 | 4,7-Dichloroquinoline-3-carboxylic acid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580526

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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:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
4,7-Dichloro-3-quinolinecarboxylic acid

SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)C(=O)O)Cl

Tpsa:
50.19

Logp:
3.2398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580527

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CCOC1=NC(=CC(=C1)C(=O)O)Cl

Tpsa:
59.42

Logp:
1.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580528

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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:
C₁₀H₇Cl₃O₃

Molecular Weight:
281.52

Synonyms:
4-(3,4,5-Trichlorophenyl)-4-oxobutyric acid

SMILES:
C1=C(C=C(C(=C1Cl)Cl)Cl)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
3.6943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580529

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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:
C₇H₁₁Br₂NO

Molecular Weight:
284.98

Synonyms:
2-bromo-1-azabicyclo[2.2.2]octan-3-one,hydrobromide

SMILES:
C1CN2CCC1C(=O)C2Br.Br

Tpsa:
20.31

Logp:
1.58

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0