CS-0735360

1-(((6-Chloropyridin-3-yl)oxy)methyl)-N-methylcyclopropanamine

Manufacturer: ChemScene

CAS Number: 712263-55-3

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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

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

None

SMILES

CNC1(COC2=CN=C(Cl)C=C2)CC1

Tpsa

34.15

Logp

1.8658

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49790
712263-55-3 | 1-(((6-Chloropyridin-3-yl)oxy)methyl)-N-methylcyclopropanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0735360

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CNC1(COC2=CN=C(Cl)C=C2)CC1

Tpsa:
34.15

Logp:
1.8658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735361

--


Purity:
98%

MDL No:
MFCD11037279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
NC1(COC2=CC=C(Cl)C=C2)CC1

Tpsa:
35.25

Logp:
2.2101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735362

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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:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
Cl.CN(C)C1(COC(=O)C2=CC=CN=C2)CC1

Tpsa:
42.43

Logp:
1.7544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COCC1(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
47.56

Logp:
2.0918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5