CS-0070267

(1S,2S)-2-(Methylamino)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 934415-73-3

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Purity

97%

MDL No

MFCD28151482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

O[C@@H]1[C@H](CCC1)NC

Tpsa

32.26

Logp

0.1192

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07983
934415-73-3 | (1S,2S)-2-(Methylamino)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-0070267

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Purity:
97%

MDL No:
MFCD28151482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
O[C@@H]1[C@H](CCC1)NC

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070268

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
3-Benzyl-3,8-diazabicyclo[3.2.1]octane 2HCl

SMILES:
N1(CC2=CC=CC=C2)CC(N3)CCC3C1.Cl.Cl

Tpsa:
15.27

Logp:
2.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070269

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Purity:
97%

MDL No:
MFCD09752378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
5-(2,4-DIFLUOROPHENYL)ISOXAZOL-3-YL]METHANOL

SMILES:
FC1=CC(F)=CC=C1C2=CC(CO)=NO2

Tpsa:
46.26

Logp:
2.1121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₅O

Molecular Weight:
235.22

Synonyms:
None

SMILES:
NC1=C(C(N)=O)N=NN1CC2=CC=CC=C2F

Tpsa:
99.82

Logp:
0.1466

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3