CS-0583112

(4-(Aminomethyl)piperidin-1-yl)(2-methylthiazol-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1485433-34-8

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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

C₁₁H₁₇N₃OS

Molecular Weight

239.34

Synonyms

None

SMILES

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

Tpsa

59.22

Logp

1.26242

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV13323
1485433-34-8 | (4-(aminomethyl)piperidin-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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ChemScene

CS-0583112

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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:
C₁₁H₁₇N₃OS

Molecular Weight:
239.34

Synonyms:
None

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

Tpsa:
59.22

Logp:
1.26242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583113

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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:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=C(O)C(C)CNC(C1=CC=CC(Br)=C1C)=O

Tpsa:
66.4

Logp:
2.20802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583114

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1=CC=CC=C1OCC2CCC2

Tpsa:
29.46

Logp:
2.5711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CC(=O)N2CC(C2)C(=O)O

Tpsa:
57.61

Logp:
1.08052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3