CS-0561537

(1-((3,5-Dimethylisoxazol-4-yl)methyl)-1H-1,2,3-triazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1247102-95-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₅O

Molecular Weight

207.23

Synonyms

{1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1h-1,2,3-triazol-4-yl}methanamine

SMILES

NCC1=CN(CC2=C(C)ON=C2C)N=N1

Tpsa

82.76

Logp

0.38994

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65901
1247102-95-9 | {1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-1,2,3-triazol-4-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

Show Difference

Img

ChemScene

CS-0561537

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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:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
{1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1h-1,2,3-triazol-4-yl}methanamine

SMILES:
NCC1=CN(CC2=C(C)ON=C2C)N=N1

Tpsa:
82.76

Logp:
0.38994

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=CC(=CC=C2)N

Tpsa:
55.12

Logp:
1.5511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.5685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561540

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1Cl)C(C)CN

Tpsa:
55.12

Logp:
1.8733

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3