CS-0714681

1-(Pyrrolidin-1-yl)cyclopentanecarboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1390654-27-9

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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

C₁₀H₁₈ClNO₂

Molecular Weight

219.71

Synonyms

None

SMILES

Cl.OC(=O)C1(CCCC1)N1CCCC1

Tpsa

40.54

Logp

1.9014

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90760
1390654-27-9 | 1-(1-pyrrolidinyl)cyclopentanecarboxylic acid hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 7,272.60

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-0714681

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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:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.OC(=O)C1(CCCC1)N1CCCC1

Tpsa:
40.54

Logp:
1.9014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO₂

Molecular Weight:
247.76

Synonyms:
None

SMILES:
Cl.OC(=O)C1(CCCCC1)N1CCCCC1

Tpsa:
40.54

Logp:
2.6816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O.CC1=CN=C(N1)C(O)=O

Tpsa:
97.48

Logp:
-0.40838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O.CC1=CC2=NC(=CN2C=C1)C(O)=O

Tpsa:
86.1

Logp:
0.51622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1