CS-0271835

3-(Piperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1042531-69-0

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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

C₁₃H₂₂N₂S

Molecular Weight

238.39

Synonyms

None

SMILES

C1CCN(CC1)CCCNCC2=CC=CS2

Tpsa

15.27

Logp

2.7137

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0271835

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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:
C₁₃H₂₂N₂S

Molecular Weight:
238.39

Synonyms:
None

SMILES:
C1CCN(CC1)CCCNCC2=CC=CS2

Tpsa:
15.27

Logp:
2.7137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0271836

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₄

Molecular Weight:
317.26

Synonyms:
1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-amine

SMILES:
C1CCN(CC1)CCN2C3=CC=CC=C3NC2=N.Cl.Cl

Tpsa:
47.81

Logp:
2.77837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0271837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
2-(2-Piperidin-1-yl-ethoxy)-phenylamine

SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2N

Tpsa:
38.49

Logp:
2.1335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1CCN(CC1)NC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
71.3

Logp:
1.8026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3