CS-0335578

1-((3,5-Dimethylisoxazol-4-yl)methyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1038972-40-5

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

C₁₁H₁₉N₃O

Molecular Weight

209.29

Synonyms

1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-amine

SMILES

CC1=NOC(=C1CN2CCC(CC2)N)C

Tpsa

55.29

Logp

1.21454

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT82188
1038972-40-5 | 1-(3,5-Dimethyl-isoxazol-4-ylmethyl)-piperidin-4-ylamine
A2B Chem ₹ 11,636.16 - ₹ 45,346.80

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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-0335578

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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:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-amine

SMILES:
CC1=NOC(=C1CN2CCC(CC2)N)C

Tpsa:
55.29

Logp:
1.21454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
N-Ethyl-N-methyl-L-alanine

SMILES:
CCN(C)C(C)C(O)=O

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
3-(3-chloro-4-ethoxyphenyl)-1H-pyrazole-5-carboxylic acid

SMILES:
CCOC1=C(C=C(C=C1)C2=CC(=NN2)C(=O)O)Cl

Tpsa:
75.21

Logp:
2.827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
6-fluoro-5-methyl-1H-indazole-3-amine

SMILES:
NC1=NNC2=C1C=C(C)C(F)=C2

Tpsa:
54.7

Logp:
1.59262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0