CS-1159148

Piperidin-4-ylmethyl cyclobutanecarboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1219980-77-4

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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

C₁₁H₂₀ClNO₂

Molecular Weight

233.74

Synonyms

None

SMILES

Cl.O=C(OCC1CCNCC1)C2CCC2

Tpsa

38.33

Logp

1.7511

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18739
1219980-77-4 | Piperidin-4-ylmethyl cyclobutanecarboxylate hydrochloride
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-1159148

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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:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
Cl.O=C(OCC1CCNCC1)C2CCC2

Tpsa:
38.33

Logp:
1.7511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159150

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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:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N(=O)=C1C=3C=CC=CC3

Tpsa:
43.14

Logp:
2.514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1159151

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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:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
C(=C\Br)\C1=CC=C(OC)C=C1

Tpsa:
9.23

Logp:
3.0608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159153

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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:
C₇H₁₃ClO₂

Molecular Weight:
164.63

Synonyms:
None

SMILES:
O=C(OCCCC)CCCl

Tpsa:
26.3

Logp:
1.9586

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5