CS-0188348

3-(3-Methoxyisoxazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 52898-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0188348-1g In Stock ₹ 10,096.08
5g CS-0188348-5g In Stock ₹ 34,052.88
25g CS-0188348-25g In Stock ₹ 1,10,971.32

CS-0188348 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄

Molecular Weight

171.15

Synonyms

3-(3-Methoxy-5-isoxazolyl)propanoic acid

SMILES

COC1=NOC(=C1)CCC(=O)O

Tpsa

72.56

Logp

0.7004

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG23102
52898-06-3 | 3-(3-Methoxyisoxazol-5-yl)propanoic acid
A2B Chem ₹ 4,620.24 - ₹ 1,10,286.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0188348

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
3-(3-Methoxy-5-isoxazolyl)propanoic acid

SMILES:
COC1=NOC(=C1)CCC(=O)O

Tpsa:
72.56

Logp:
0.7004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0188349

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
4-(4-Aminobutyl)amino-7-chloroquinoline

SMILES:
ClC=1C=CC=2C(=NC=CC2NCCCCN)C1

Tpsa:
50.94

Logp:
3.039

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0188350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
1-(2-thienyl)butan-1-one

SMILES:
CCCC(=O)C1=CC=CS1

Tpsa:
17.07

Logp:
2.7309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
3-chloro-4-phenoxyaniline HCl

SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)Cl

Tpsa:
35.25

Logp:
3.7145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2