CS-1151773

1-((2-Methyloxazol-4-yl)methyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1875419-32-1

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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

C₁₀H₁₇N₃O

Molecular Weight

195.27

Synonyms

None

SMILES

N1=C(OC=C1CN2CCC(N)CC2)C

Tpsa

55.29

Logp

0.90612

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85346
1875419-32-1 | 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-amine
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-1151773

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.27

Synonyms:
None

SMILES:
N1=C(OC=C1CN2CCC(N)CC2)C

Tpsa:
55.29

Logp:
0.90612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151774

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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:
C₉H₃BrF₃NO₂

Molecular Weight:
294.03

Synonyms:
None

SMILES:
N#CC=1C(Br)=CC=C(C1C(=O)O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151775

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O₂

Molecular Weight:
213.14

Synonyms:
None

SMILES:
N#CC1=C(O)C(=NC=C1C(F)F)C(=O)N

Tpsa:
100

Logp:
0.69538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1151776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N₃O₄

Molecular Weight:
247.16

Synonyms:
None

SMILES:
O=C(O)CC=1C(=CN=C(N)C1C(F)F)N(=O)=O

Tpsa:
119.35

Logp:
1.1367

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4