CS-1141005

5-Amino-4-phenylisoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 87529-22-4

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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

C₁₀H₈N₂O₃

Molecular Weight

204.19

Synonyms

None

SMILES

O=C(O)C1=NOC(N)=C1C=2C=CC=CC2

Tpsa

89.35

Logp

1.622

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04049
87529-22-4 | 5-amino-4-phenylisoxazole-3-carboxylic acid
A2B Chem --

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-1141005

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(O)C1=NOC(N)=C1C=2C=CC=CC2

Tpsa:
89.35

Logp:
1.622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₅O

Molecular Weight:
249.25

Synonyms:
None

SMILES:
O=C(NCCN1N=CN=C1)C2=NC=C(F)C=C2C

Tpsa:
72.7

Logp:
0.55062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1141007

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1C=2N(C=CN2)CCC1

Tpsa:
55.12

Logp:
0.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141009

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
BrC=1C=C(N)C=C2OCCCOC12

Tpsa:
44.48

Logp:
2.1926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0