CS-0726180

1-(Piperidin-4-yl)-1H-pyrrole-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2089258-04-6

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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

C₁₀H₁₅ClN₂O₂

Molecular Weight

230.69

Synonyms

None

SMILES

Cl.OC(=O)C1=CC=CN1C1CCNCC1

Tpsa

54.26

Logp

1.5326

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44156
2089258-04-6 | 1-(Piperidin-4-yl)-1H-pyrrole-2-carboxylic acid hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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-P403+P233-P405-P501

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Img

ChemScene

CS-0726180

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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:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=CN1C1CCNCC1

Tpsa:
54.26

Logp:
1.5326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0726181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNOS

Molecular Weight:
207.72

Synonyms:
None

SMILES:
Cl.O=C1CCCN2CCSCC12

Tpsa:
20.31

Logp:
1.1885

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂S

Molecular Weight:
225.74

Synonyms:
None

SMILES:
Cl.NCC1CC2CCC(C1)S2(=O)=O

Tpsa:
60.16

Logp:
0.7227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CN1CCC(=O)C11CCCC1

Tpsa:
20.31

Logp:
1.2038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0