CS-0906986

(1R,3S)-3-Methoxy-N-methylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1932307-57-7

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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

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

(1R,3S)-3-Methoxy-N-methyl-cyclopentanamine

SMILES

CN[C@H]1C[C@H](CC1)OC

Tpsa

21.26

Logp

0.7733

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42187
1932307-57-7 | (1R,3S)-3-methoxy-N-methyl-cyclopentanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0906986

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1R,3S)-3-Methoxy-N-methyl-cyclopentanamine

SMILES:
CN[C@H]1C[C@H](CC1)OC

Tpsa:
21.26

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0906989

--


Purity:
98%

MDL No:
None

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:
CN[C@H]1C[C@H](CC1)O

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0906992

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClFN

Molecular Weight:
139.60

Synonyms:
None

SMILES:
F[C@@H]1C[C@H](CC1)N.Cl

Tpsa:
26.02

Logp:
1.2575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₂

Molecular Weight:
221.24

Synonyms:
(R)-N-t-BOC-3,3-Difluorocyclopentylamine

SMILES:
CC(C)(C)OC(N[C@H]1CC(F)(CC1)F)=O

Tpsa:
38.33

Logp:
2.6989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1