CS-0661463

6,7-Dichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 26893-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0661463-5g In Stock ₹ 2,43,332.64

CS-0661463 - 5g

₹ 2,43,332.64

In Stock

Quantity

1

Base Price: ₹ 2,43,332.64

GST (18%): ₹ 43,799.875

Total Price: ₹ 2,87,132.515

Purity

98%

MDL No

MFCD11868248

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅Cl₂NO₃

Molecular Weight

258.06

Synonyms

None

SMILES

C1=C2C(=CC(=C1Cl)Cl)NC=C(C2=O)C(=O)O

Tpsa

70.16

Logp

2.5331

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46204
26893-20-9 | 6,7-Dichloro-4-hydroxyquinoline-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661463

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Purity:
98%

MDL No:
MFCD11868248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₃

Molecular Weight:
258.06

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)Cl)NC=C(C2=O)C(=O)O

Tpsa:
70.16

Logp:
2.5331

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661465

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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:
C₂₅H₃₂Br₂

Molecular Weight:
492.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCCCCCBr)CCCCCCBr

Tpsa:
0

Logp:
8.6439

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0661466

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Purity:
98%

MDL No:
MFCD00183468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂N₄O₂S

Molecular Weight:
146.13

Synonyms:
None

SMILES:
C1(=NN=C(S1)[N+](=O)[O-])N

Tpsa:
94.94

Logp:
0.0285

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661467

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Purity:
98%

MDL No:
MFCD31556157

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:
CCOC(=O)C1(CCCC1)C2=CC(=CC=C2)N

Tpsa:
52.32

Logp:
2.6437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3