CS-0577372

(3-(Aminomethyl)piperidin-1-yl)(5-methylthiophen-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1250092-77-3

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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

C₁₂H₁₈N₂OS

Molecular Weight

238.35

Synonyms

None

SMILES

CC1=CC=C(S1)C(=O)N2CCCC(C2)CN

Tpsa

46.33

Logp

1.86742

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64517
1250092-77-3 | [1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]methanamine
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-0577372

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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:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(=O)N2CCCC(C2)CN

Tpsa:
46.33

Logp:
1.86742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)Cl)OCCCCC#N

Tpsa:
33.02

Logp:
3.55178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577374

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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:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
5-Bromo-2-isobutoxy-3-nitro-pyridine

SMILES:
CC(C)COC1=C(C=C(C=N1)Br)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.7871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)N1CCCC(C1)CN

Tpsa:
46.33

Logp:
1.6199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2