CS-0576532

(4-Aminopiperidin-1-yl)(2-methylthiazol-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1478052-88-8

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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

C₁₀H₁₅N₃OS

Molecular Weight

225.31

Synonyms

None

SMILES

CC1=NC(=CS1)C(=O)N2CCC(CC2)N

Tpsa

59.22

Logp

1.01482

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV13319
1478052-88-8 | (4-aminopiperidin-1-yl)(2-methylthiazol-4-yl)methanone
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-0576532

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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:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1=NC(=CS1)C(=O)N2CCC(CC2)N

Tpsa:
59.22

Logp:
1.01482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₃

Molecular Weight:
253.22

Synonyms:
None

SMILES:
C1CN(CCC1C(F)(F)F)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
1.6521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576534

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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:
C₁₀H₁₁F₃O₃

Molecular Weight:
236.19

Synonyms:
2-Methoxy-1-(4-(trifluoromethoxy)phenyl)ethanol

SMILES:
FC(F)(F)OC1=CC=C(C(O)COC)C=C1

Tpsa:
38.69

Logp:
2.265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576535

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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:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
4.6-Dinitro-3-amino-o-xylol

SMILES:
CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N)C

Tpsa:
112.3

Logp:
1.70204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2