CS-0866183

(1R,2S)-2-Methoxy-N-methylcyclopentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2886034-41-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

CN[C@H]1[C@H](CCC1)OC.Cl

Tpsa

21.26

Logp

1.1951

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
CN[C@H]1[C@H](CCC1)OC.Cl

Tpsa:
21.26

Logp:
1.1951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₃S

Molecular Weight:
236.33

Synonyms:
None

SMILES:
OCC(C)N1CCN(S(=O)(C)=O)CCC1

Tpsa:
60.85

Logp:
-0.6655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂FO

Molecular Weight:
281.90

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(Br)C(Br)=C1

Tpsa:
17.07

Logp:
3.1632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
O=CC1=CC=C(C)C(F)=C1Br

Tpsa:
17.07

Logp:
2.70912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1