CS-0665731

3-Ethyl-4,5-dihydroisoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 471246-96-5

Select a Size

Pack Size SKU Availability Price
5g CS-0665731-5g In Stock ₹ 13,604.04
10g CS-0665731-10g In Stock ₹ 21,646.68

CS-0665731 - 5g

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

MFCD11505277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

None

SMILES

CCC1=NOC(C1)C(=O)O

Tpsa

58.89

Logp

0.6259

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22806
471246-96-5 | 3-Ethyl-4,5-dihydroisoxazole-5-carboxylic acid
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665731

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Purity:
98%

MDL No:
MFCD11505277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
CCC1=NOC(C1)C(=O)O

Tpsa:
58.89

Logp:
0.6259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆O₆

Molecular Weight:
386.44

Synonyms:
None

SMILES:
C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H](C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Tpsa:
66.38

Logp:
2.6358

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0665733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄N₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

Tpsa:
25.78

Logp:
4.9638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665734

--


Purity:
98%

MDL No:
MFCD11039479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
66.61

Logp:
1.8035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3