CS-0973806

3-(Furan-2-yl)-5-methylisoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 90322-51-3

Select a Size

Pack Size SKU Availability Price
5g CS-0973806-5g In Stock ₹ 93,602.64

CS-0973806 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₄

Molecular Weight

193.16

Synonyms

None

SMILES

O=C(O)C=1C(=NOC1C)C=2OC=CC2

Tpsa

76.47

Logp

1.94122

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0973806

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C)C=2OC=CC2

Tpsa:
76.47

Logp:
1.94122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC=C2NCC(C2=C1)C

Tpsa:
12.03

Logp:
2.869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0973809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N#CC(C=1C=NC=CC1)C(=O)C

Tpsa:
53.75

Logp:
1.27778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0973810

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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:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC=2C(=NSC21)N

Tpsa:
82.05

Logp:
1.7867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1