CS-0522172

5-(2,3-Dihydrobenzofuran-5-yl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2104290-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0522172-1g In Stock ₹ 3,47,886.96

CS-0522172 - 1g

₹ 3,47,886.96

In Stock

Quantity

1

Base Price: ₹ 3,47,886.96

GST (18%): ₹ 62,619.653

Total Price: ₹ 4,10,506.613

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₄

Molecular Weight

231.20

Synonyms

5-(2,3-Dihydro-5-benzofuryl)isoxazole-3-carboxylic Acid

SMILES

O=C(C1=NOC(C2=CC3=C(OCC3)C=C2)=C1)O

Tpsa

72.56

Logp

1.9747

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ87324
2104290-86-8 | 5-(2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazole-3-carboxylic acid
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0522172

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
5-(2,3-Dihydro-5-benzofuryl)isoxazole-3-carboxylic Acid

SMILES:
O=C(C1=NOC(C2=CC3=C(OCC3)C=C2)=C1)O

Tpsa:
72.56

Logp:
1.9747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
2-(Cyclopropyl)thiophene-3-carboxylic acid

SMILES:
O=C(C1=C(C2CC2)SC=C1)O

Tpsa:
37.3

Logp:
2.3237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₉NO₁₈

Molecular Weight:
737.66

Synonyms:
Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C

Tpsa:
232.1

Logp:
-0.0144

H Acceptors:
18

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0522175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
None

SMILES:
CCNCC1=CSC=C1

Tpsa:
12.03

Logp:
1.8576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3