CS-0467757

(1R,2R)-2-((4-methoxybenzyl)amino)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1660111-20-5

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

O[C@H]1[C@@H](CCC1)NCC(C=C2)=CC=C2OC

Tpsa

41.49

Logp

1.6982

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM14769
1660111-20-5 | (1R,2R)-2-((4-methoxybenzyl)amino)cyclopentan-1-ol
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-0467757

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CCC1)NCC(C=C2)=CC=C2OC

Tpsa:
41.49

Logp:
1.6982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0467758

--


Purity:
98%

MDL No:
MFCD29763082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
None

SMILES:
N#CCCC1CCNCC1.Cl

Tpsa:
35.82

Logp:
1.71158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467759

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₁ClN₂

Molecular Weight:
146.62

Synonyms:
2-pyrrolidin-3-ylacetonitrile

SMILES:
N#CCC1CNCC1.Cl

Tpsa:
35.82

Logp:
0.93138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467760

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Purity:
98%

MDL No:
MFCD18375059

Storage:
-20°C

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

Molecular Formula:
C₅H₉FO₂

Molecular Weight:
120.12

Synonyms:
(3-Fluorooxolan-3-yl)methanol

SMILES:
FC1(CO)CCOC1

Tpsa:
29.46

Logp:
0.1073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1