CS-0490762

(1S,3S)-3-methoxy-N-methylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1932166-33-0

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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

None

SMILES

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

Tpsa

21.26

Logp

0.7733

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0490762

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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:
None

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

Tpsa:
21.26

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅F₂NO₄

Molecular Weight:
429.46

Synonyms:
(2R)-3-(4,4-difluorocyclohexyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

SMILES:
OC(=O)[C@H](NC(=O)OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)CC4CCC(F)(F)CC4

Tpsa:
75.63

Logp:
5.1939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0490764

--


Purity:
98%

MDL No:
MFCD20485437

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂ClN₃O

Molecular Weight:
273.72

Synonyms:
4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridine

SMILES:
COC1=CC=C(C=C1)CN2C3C(C=N2)=C(Cl)C=CN=3

Tpsa:
39.94

Logp:
3.1416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
NC1C2(CCCC2)CC1

Tpsa:
26.02

Logp:
1.6679

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0