CS-1047520

(S)-(1-(1-Aminoethyl)cyclopropyl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2940862-27-9

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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

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

OCC1([C@@H](N)C)CC1.Cl

Tpsa

46.25

Logp

0.5279

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO29013
2940862-27-9 | [1-[(1S)-1-AMINOETHYL]CYCLOPROPYL]METHANOL HYDROCHLORIDE
A2B Chem --

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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-1047520

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
OCC1([C@@H](N)C)CC1.Cl

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1047521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CC(C12CCC2)CN

Tpsa:
43.09

Logp:
0.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047522

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅BrClF₃N

Molecular Weight:
246.41

Synonyms:
None

SMILES:
FC1=C(F)C(Br)=C(Cl)C(F)=N1

Tpsa:
12.89

Logp:
2.9148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(O)CC1CC(C12CCC2)=O

Tpsa:
54.37

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2