CS-0560522

N-(piperidin-3-yl)-4-(thiophen-2-yl)butanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1588279-04-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁ClN₂OS

Molecular Weight

288.84

Synonyms

None

SMILES

Cl.O=C(NC1CNCCC1)CCCC=2SC=CC2

Tpsa

41.13

Logp

2.3608

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-0560522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂OS

Molecular Weight:
288.84

Synonyms:
None

SMILES:
Cl.O=C(NC1CNCCC1)CCCC=2SC=CC2

Tpsa:
41.13

Logp:
2.3608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
Cl.O=C(NC=1C(=CC=CC1C)C)CNCCOC

Tpsa:
50.36

Logp:
1.89974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0560524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃OS₂

Molecular Weight:
293.84

Synonyms:
None

SMILES:
Cl.O=C(NC1=NC(=CS1)C(C)C)C2NCSC2

Tpsa:
54.02

Logp:
2.2893

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂OS

Molecular Weight:
293.21

Synonyms:
None

SMILES:
Cl.O=C(NCC=1C=CC=CC1Cl)C2NCSC2

Tpsa:
41.13

Logp:
2.0405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3