CS-1168895

3-(5-Aminoisoxazol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1517249-74-9

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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

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

None

SMILES

O=C(O)CCC1=NOC(N)=C1

Tpsa

89.35

Logp

0.274

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL28436
1517249-74-9 | 3-(5-amino-1,2-oxazol-3-yl)propanoic acid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1168895

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(O)CCC1=NOC(N)=C1

Tpsa:
89.35

Logp:
0.274

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1168897

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OCC2CC(C)C2)C=C1

Tpsa:
59.42

Logp:
2.2047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168898

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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:
C₈H₆BrNO₂

Molecular Weight:
228.05

Synonyms:
None

SMILES:
O=CC1=NC(Br)=CC(=C1)C(=O)C

Tpsa:
47.03

Logp:
1.8592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168899

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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:
C₉H₈IN₃S

Molecular Weight:
317.15

Synonyms:
None

SMILES:
IC1=C(C=CC=C1C)C2=NN=C(S2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A