CS-0058062

[(1R,2S)-2-Aminocyclopropyl]methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1620062-72-7

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Purity

98%

MDL No

MFCD30802938

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClNO

Molecular Weight

123.58

Synonyms

None

SMILES

OC[C@H]1[C@@H](N)C1.[H]Cl

Tpsa

46.25

Logp

-0.2523

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21573
1620062-72-7 | [(1R,2S)-2-Aminocyclopropyl]methanol 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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ChemScene

CS-0058062

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Purity:
98%

MDL No:
MFCD30802938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
OC[C@H]1[C@@H](N)C1.[H]Cl

Tpsa:
46.25

Logp:
-0.2523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058063

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
(1R,4R)-benzyl 2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

SMILES:
O=C(N1[C@@]2([H])CO[C@@](C2)([H])C1)OCC3=CC=CC=C3

Tpsa:
38.77

Logp:
1.7963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058064

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Purity:
98%

MDL No:
MFCD18843827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₃N₂

Molecular Weight:
231.00

Synonyms:
None

SMILES:
FC(F)(F)CC1=NC(Cl)=CC(Cl)=N1

Tpsa:
25.78

Logp:
2.8882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058065

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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:
C₁₈H₂₃FN₂O₂

Molecular Weight:
318.39

Synonyms:
(S)-tert-Butyl 2-((6-fluoro-1h-indol-3-yl)methyl)pyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](CC2=CNC3=C2C=CC(F)=C3)CCC1)OC(C)(C)C

Tpsa:
45.33

Logp:
4.249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2