CS-0512737

3-(3,4-Dimethoxyphenyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1528556-52-6

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O(C1=CC=C(C=C1OC)C2(N)COC2)C

Tpsa

53.71

Logp

0.888

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55573
1528556-52-6 | 3-(3,4-Dimethoxyphenyl)oxetan-3-amine
A2B Chem --

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-0512737

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OC)C2(N)COC2)C

Tpsa:
53.71

Logp:
0.888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512738

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
1-[5-(Aminomethyl)-2-pyridyl]-N,N-dimethylmethanamine

SMILES:
CN(C)CC1=NC=C(CN)C=C1

Tpsa:
42.15

Logp:
0.6019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512739

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=CC=C(Br)C=C1OC

Tpsa:
35.53

Logp:
2.6439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512740

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
(3-Methoxyphenyl)proline

SMILES:
COC1=CC(N2CCC[C@H]2C(=O)O)=CC=C1

Tpsa:
49.77

Logp:
1.7486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3