CS-0502248

4,7-Dichloroquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 52144-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0502248-1g In Stock ₹ 1,14,222.60
5g CS-0502248-5g In Stock ₹ 1,91,226.60

CS-0502248 - 1g

₹ 1,14,222.60

In Stock

Quantity

1

Base Price: ₹ 1,14,222.60

GST (18%): ₹ 20,560.068

Total Price: ₹ 1,34,782.668

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

None

SMILES

OC(=O)C1=NC2=CC(Cl)=CC=C2C(Cl)=C1

Tpsa

50.19

Logp

3.2398

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55813
52144-11-3 | 4,7-Dichloroquinoline-2-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502248

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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:
None

SMILES:
OC(=O)C1=NC2=CC(Cl)=CC=C2C(Cl)=C1

Tpsa:
50.19

Logp:
3.2398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502249

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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:
C₁₈H₂₉FN₂O₆

Molecular Weight:
388.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC(=O)N2CCC(F)(CC2)C(O)=O)CC1

Tpsa:
96.38

Logp:
2.6588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502250

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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:
C₁₈H₃₂FN₃O₄

Molecular Weight:
373.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC(=O)N2CCC(F)(CN)CC2)CC1

Tpsa:
85.1

Logp:
2.5329

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502251

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=NN2C=CC(=NC2=C1)C(O)=O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1