CS-0606890

1-(5-Cyclopropylisoxazol-4-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1497089-86-7

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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

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

CNCC1=C(C2CC2)ON=C1

Tpsa

38.06

Logp

1.2714

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74077
1497089-86-7 | [(5-cyclopropyl-1,2-oxazol-4-yl)methyl](methyl)amine
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-0606890

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CNCC1=C(C2CC2)ON=C1

Tpsa:
38.06

Logp:
1.2714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
CC1=NSC(=N1)NCC2=CC=CC=C2Cl

Tpsa:
37.81

Logp:
3.11202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
CC(C)NCC1=CC=CC=C1C2=CSC=C2

Tpsa:
12.03

Logp:
3.9131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NS

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CCNCC1=CC=CC=C1C2=CSC=C2

Tpsa:
12.03

Logp:
3.5246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4