CS-0076618

[5-(4-Methylphenyl)isoxazol-3-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 1018663-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0076618-1g In Stock ₹ 76,747.32

CS-0076618 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(O)CC1=NOC(C2=CC=C(C)C=C2)=C1

Tpsa

63.33

Logp

2.27712

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81580
1018663-09-6 | [5-(4-Methylphenyl)isoxazol-3-yl]acetic acid
A2B Chem ₹ 44,747.88 - ₹ 69,474.72

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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-0076618

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)CC1=NOC(C2=CC=C(C)C=C2)=C1

Tpsa:
63.33

Logp:
2.27712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076619

--


Purity:
97%

MDL No:
MFCD10034078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N2CCC(OC)CC2

Tpsa:
38.49

Logp:
1.884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076620

--


Purity:
97%

MDL No:
MFCD10036162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
[5-(3-Methoxyphenyl)-1,2-oxazol-3-yl]acetic acid

SMILES:
O=C(O)CC1=NOC(C2=CC=CC(OC)=C2)=C1

Tpsa:
72.56

Logp:
1.9773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076621

--


Purity:
97%

MDL No:
MFCD10036152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)CC1=NOC(C2=CC=C(OC)C=C2)=C1

Tpsa:
72.56

Logp:
1.9773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4