CS-0585420

1-(4-(Methylthio)benzyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1247357-88-5

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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

C₁₃H₂₀N₂S

Molecular Weight

236.38

Synonyms

None

SMILES

CSC1=CC=C(C=C1)CN2CCCC(C2)N

Tpsa

29.26

Logp

2.3316

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66677
1247357-88-5 | 1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-3-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-0585420

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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:
C₁₃H₂₀N₂S

Molecular Weight:
236.38

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)CN2CCCC(C2)N

Tpsa:
29.26

Logp:
2.3316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585421

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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:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
4-(4-Fluoro-phenyl)-2-methyl-thiazol-5-ylamine

SMILES:
CC1=NC(=C(S1)N)C2=CC=C(C=C2)F

Tpsa:
38.91

Logp:
2.83982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585422

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CC(C1)OC2=CC(=C(C=C2)N)C(=O)N

Tpsa:
78.34

Logp:
1.299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585423

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCC1=C(N=C(N=C1N)C2CCCC2)C

Tpsa:
51.8

Logp:
2.58722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2