CS-0577139

3-(3-Chlorophenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326814-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0577139-5g In Stock ₹ 2,30,926.44

CS-0577139 - 5g

₹ 2,30,926.44

In Stock

Quantity

1

Base Price: ₹ 2,30,926.44

GST (18%): ₹ 41,566.759

Total Price: ₹ 2,72,493.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₃

Molecular Weight

239.66

Synonyms

None

SMILES

CC1(CC(=NO1)C2=CC(=CC=C2)Cl)C(=O)O

Tpsa

58.89

Logp

2.3077

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ27936
1326814-71-4 | 3-(3-Chlorophenyl)-5-methyl-4,5-dihydroisoxazole-5-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

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Img

ChemScene

CS-0577139

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
CC1(CC(=NO1)C2=CC(=CC=C2)Cl)C(=O)O

Tpsa:
58.89

Logp:
2.3077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
4-(2,6-dimethylphenyl)-1H-pyrazine-2,3-dione

SMILES:
CC1=C(C(=CC=C1)C)N2C=CNC(=O)C2=O

Tpsa:
54.86

Logp:
1.14264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₅

Molecular Weight:
337.33

Synonyms:
8-Quinolinecarboxylic acid, 1,4-dihydro-3-(4-methoxybenzoyl)-4-oxo-, methyl ester

SMILES:
O=C(C1=CC=CC2=C1NC=C(C(C3=CC=C(OC)C=C3)=O)C2=O)OC

Tpsa:
85.46

Logp:
2.5543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577142

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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:
C₉H₈F₂O₄S

Molecular Weight:
250.22

Synonyms:
None

SMILES:
COC(=O)CS(=O)(=O)C1=C(C=CC=C1F)F

Tpsa:
60.44

Logp:
0.9115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3