CS-0671491

3-(3-Oxo-2,3-dihydroisoxazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 75989-19-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0671491-250mg In Stock ₹ 10,609.44
1g CS-0671491-1g In Stock ₹ 26,010.24

CS-0671491 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD07186473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₄

Molecular Weight

157.12

Synonyms

None

SMILES

C1=C(ONC1=O)CCC(=O)O

Tpsa

83.3

Logp

-0.0149

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC69919
75989-19-4 | 3-(3-Hydroxyisoxazol-5-yl)propanoic acid
A2B Chem ₹ 12,149.52 - ₹ 70,501.44

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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-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

Show Difference

Img

ChemScene

CS-0671491

--


Purity:
98%

MDL No:
MFCD07186473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
None

SMILES:
C1=C(ONC1=O)CCC(=O)O

Tpsa:
83.3

Logp:
-0.0149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
None

SMILES:
CC1=C(C(=NO1)OC)CCl

Tpsa:
35.26

Logp:
1.73042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₆NO₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NC(=C(C2=O)C(=O)O)C(F)(F)F

Tpsa:
70.16

Logp:
3.2639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0671495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅F₆NO₃

Molecular Weight:
325.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=C(C2=O)C(=O)O)C(F)(F)F

Tpsa:
70.16

Logp:
3.2639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1