CS-0558384

N-methyl-1-(5-methyl-3-phenylisoxazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 857283-57-9

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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

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine

SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNC

Tpsa

38.06

Logp

2.36942

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD94778
857283-57-9 | 4-Isoxazolemethanamine,N,5-dimethyl-3-phenyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0558384

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine

SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)CNC

Tpsa:
38.06

Logp:
2.36942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCCN1C(=O)C=CC1=O

Tpsa:
75.71

Logp:
1.2163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)N)C(=O)O.Cl

Tpsa:
81.78

Logp:
1.16

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄S

Molecular Weight:
152.18

Synonyms:
1-(1,3-thiazol-2-yl)-1h-1,2,4-triazole

SMILES:
C1=CSC(=N1)N2C=NC=N2

Tpsa:
43.6

Logp:
0.7238

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1