CS-0781628

4-Formyl-3-isoxazolecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1356453-24-1

Select a Size

Pack Size SKU Availability Price
1g CS-0781628-1g In Stock ₹ 1,13,880.36

CS-0781628 - 1g

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃NO₄

Molecular Weight

141.08

Synonyms

None

SMILES

O=C(C1=NOC=C1C=O)O

Tpsa

80.4

Logp

0.1853

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781628

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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:
C₅H₃NO₄

Molecular Weight:
141.08

Synonyms:
None

SMILES:
O=C(C1=NOC=C1C=O)O

Tpsa:
80.4

Logp:
0.1853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781629

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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:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C(C1=NOC(C(C)=O)=C1)OC

Tpsa:
69.4

Logp:
0.6638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781631

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
CC(C1=CC(S(=O)(C)=O)=NC=C1)=O

Tpsa:
64.1

Logp:
0.6877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781632

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
OCC1=C(Cl)C=CC2=CN=CN12

Tpsa:
37.53

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1