CS-0588400

(5-(O-tolyl)isoxazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 893639-07-1

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

NCC1=NOC(C2=CC=CC=C2C)=C1

Tpsa

52.05

Logp

2.10872

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT84179
893639-07-1 | [5-(2-methylphenyl)-1,2-oxazol-3-yl]methanamine
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

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

Compare Similar Items

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Img

ChemScene

CS-0588400

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NCC1=NOC(C2=CC=CC=C2C)=C1

Tpsa:
52.05

Logp:
2.10872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
ethyl 5-M-tolylisoxazole-3-carboxylate

SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=CC(=C2)C

Tpsa:
52.33

Logp:
2.82672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Br₂NO₂

Molecular Weight:
367.08

Synonyms:
None

SMILES:
BrC=1C=C(Br)C(OCC)=C(C1)CNCC(O)C

Tpsa:
41.49

Logp:
3.0807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0588403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
OC(C)CNCC1=CC=C(OC)C=C1OC

Tpsa:
50.72

Logp:
1.1742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6