CS-0672732

Ethyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 83817-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0672732-5g In Stock ₹ 1,81,815.00

CS-0672732 - 5g

₹ 1,81,815.00

In Stock

Quantity

1

Base Price: ₹ 1,81,815.00

GST (18%): ₹ 32,726.70

Total Price: ₹ 2,14,541.70

Purity

98%

MDL No

MFCD11976994

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

CCOC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

Tpsa

52.33

Logp

3.48012

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH79162
83817-50-9 | ethyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate
A2B Chem ₹ 53,047.20 - ₹ 1,58,029.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672732

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Purity:
98%

MDL No:
MFCD11976994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
CCOC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

Tpsa:
52.33

Logp:
3.48012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672733

--


Purity:
98%

MDL No:
MFCD00051152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NaO₇

Molecular Weight:
342.28

Synonyms:
None

SMILES:
O=C(O[Na])[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=CC3=C2C=CC=C3

Tpsa:
119.28

Logp:
-4.2199

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0672734

--


Purity:
98%

MDL No:
MFCD03422623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃N₂OS

Molecular Weight:
340.36

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
55.12

Logp:
4.4802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672735

--


Purity:
98%

MDL No:
MFCD19218719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₄

Molecular Weight:
131.09

Synonyms:
None

SMILES:
C1[C@@H](NC(=O)O1)C(=O)O

Tpsa:
75.63

Logp:
-0.8206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1