CS-0878871

5-(Quinolin-3-yl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2229373-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0878871-1g In Stock ₹ 1,09,260.12
2.5g CS-0878871-2.5g In Stock ₹ 2,13,643.32
5g CS-0878871-5g In Stock ₹ 3,15,887.52
10g CS-0878871-10g In Stock ₹ 4,68,184.32

CS-0878871 - 1g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₃

Molecular Weight

240.21

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=NO3)C(=O)O

Tpsa

76.22

Logp

2.588

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50174
2229373-44-6 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0878871

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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:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=NO3)C(=O)O

Tpsa:
76.22

Logp:
2.588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878872

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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:
C₇H₅BrN₄O

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C1=C(ON=C1C2=NC=C(C=N2)Br)N

Tpsa:
77.83

Logp:
1.4763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878873

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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:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1)C3=NOC(=C3)N

Tpsa:
69.35

Logp:
1.5715

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
CC1=NC=CN=C1C2=NOC(=C2)N

Tpsa:
77.83

Logp:
1.02222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1