CS-0608011

2-Amino-N-(3-methylisoxazol-5-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1290825-28-3

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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

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

CC(N)C(NC1=CC(C)=NO1)=O

Tpsa

81.15

Logp

0.26872

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX19189
1290825-28-3 | 2-amino-N-(3-methyl-1,2-oxazol-5-yl)propanamide
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-0608011

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(N)C(NC1=CC(C)=NO1)=O

Tpsa:
81.15

Logp:
0.26872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0608012

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Purity:
98%

MDL No:
MFCD14590775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(NC(C1=CC=CC=N1)C)=O

Tpsa:
68.01

Logp:
1.2421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0608013

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Purity:
98%

MDL No:
MFCD18837566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄S

Molecular Weight:
345.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
63.68

Logp:
3.1231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608014

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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:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC2=NC=CC=N2

Tpsa:
67.35

Logp:
1.8979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2