CS-1141261

Methyl 4-(piperidin-4-yl)butanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 179689-05-5

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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

C₁₀H₂₀ClNO₂

Molecular Weight

221.73

Synonyms

None

SMILES

Cl.O=C(OC)CCCC1CCNCC1

Tpsa

38.33

Logp

1.7511

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE32597
179689-05-5 | 4-Piperidinebutanoic acid, methyl ester hydrochloride
A2B Chem ₹ 18,309.84 - ₹ 62,715.48

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-1141261

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.73

Synonyms:
None

SMILES:
Cl.O=C(OC)CCCC1CCNCC1

Tpsa:
38.33

Logp:
1.7511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1141262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
O=C1C=2C([C@@]3([C@@](N1)(CNC3)[H])[H])=CC=CC2.Cl

Tpsa:
41.13

Logp:
0.9072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1141263

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂HBrCl₂N₂S

Molecular Weight:
235.91

Synonyms:
None

SMILES:
Cl.ClC1=NC(Br)=NS1

Tpsa:
25.78

Logp:
2.3758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1141264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
None

SMILES:
Cl.N(C(C)C)C1CCCCCC1

Tpsa:
12.03

Logp:
3.129

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2