CS-0491930

1-Methoxycyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 63910-64-5

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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

C₄H₉NO

Molecular Weight

87.12

Synonyms

None

SMILES

COC1(N)CC1

Tpsa

35.25

Logp

0.0816

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56732
63910-64-5 | 1-Methoxycyclopropan-1-amine
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-0491930

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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:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
None

SMILES:
COC1(N)CC1

Tpsa:
35.25

Logp:
0.0816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
methyl (2S)-2-amino-3-cyclopropylpropanoate

SMILES:
COC(=O)[C@@H](N)CC1CC1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
4H-Imidazo[4,5-c]pyridin-4-one,1,5-dihydro-2-methyl-(9CI)

SMILES:
CC1=NC2=C(N1)C(=O)NC=C2

Tpsa:
61.54

Logp:
0.55962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
(R)-Methyl 2-amino-3-cyclohexylpropanoate

SMILES:
COC(=O)[C@H](N)CC1CCCCC1

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3